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微谱求助，谢谢！ 已有1人参与
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| DMSO，碳谱：12.18,15.38,22.77,34.99,36.42,40.06,56.47,57.76,115.99,118.72,120.48,127.30,127.52,128.46,129.53,135.41,135.75,149.14,152.64,159.93,167.37 |
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Katharine3628
至尊木虫 (著名写手)
- 应助: 174 (高中生)
- 金币: 6591.1
- 散金: 3339
- 红花: 9
- 帖子: 1919
- 在线: 790.8小时
- 虫号: 693633
- 注册: 2009-01-17
- 性别: MM
- 专业: 中药药代动力学
【答案】应助回帖
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
感谢参与，应助指数 +1
海风li: 金币+15, ★★★★★最佳答案, 谢谢 2014-12-21 21:12:47
感谢参与，应助指数 +1
海风li: 金币+15, ★★★★★最佳答案, 谢谢 2014-12-21 21:12:47
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查询结果：共查到58个化合物(查询结果仅供参考) 1 . 2-Amino-10 -ethyl-50 -nitro-20 ,5,10-trioxo-5,10-dihydrospiro [benzo[g]chromene-4,30 -indoline]-3-carbonitrile C23H14N4O6 相似度:57.1% Journal of Heterocyclic Chemistry 2009 46 1266-1270 An efficient,three-component synthesis of spiro[benzo[g]chromene-4,3'-indoline]-3-carbonitrile and spiro[indoline-3,5'-pyrano[2,3-d]pyrimidine]-6'-carbonitrile derivatives Ramin Ghahremanzadeh,Tayebeh Amanpour and Ayoob Bazgir Structure 13C NMR 碳谱模拟图 2 . (7-hydroxy-6-((4-hydroxy-3-methoxy-benzylidene)-amino)-2-oxo-2H-chromen-4-yl)-acetic acid ethyl ester C21H19NO7 相似度:57.1% Journal of Heterocyclic Chemistry 2006 43 261-266 Structure 13C NMR 碳谱模拟图 3 . compound 7(13Z) 相似度:57.1% Tetrahedron Letters 2001 42 4795-4797 Synthesis of new ethyl 9-methylene-13E and 13Z-retinoates via the Julia olefination reaction Alain Valla, Alain Laurent, Virginie Prat, Zo Andriamialisoa, Dominique Cartier, Michel Giraud, Roger Labia, Pierre Potier Structure 13C NMR 碳谱模拟图 4 . (E)-2-amino-2-(4-(4-octylstyryl)phenethyl)propane-1,3-diol 相似度:57.1% Tetrahedron 2013 69 2927-2932 Suzuki coupling based synthesis and in vitro cytotoxic evaluation of Fingolimod and analogues Tie-Wen Mei, Yu Luo, Xiang-Jun Feng, Wei Lu, Bo Yang Structure 13C NMR 碳谱模拟图 5 . Diethyl 2,6-dimethyl-4-[3-(3-methoxyphenyl)-1-phenyl-1Hpyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate C29H31N3O5 相似度:57.1% Tetrahedron 2012 68 7196-7201 Magnesium oxide nanotubes: synthesis, characterization and application as efficient recyclable catalyst for pyrazolyl 1,4-dihydropyridine derivatives R. Murugan, K. Ramamoorthy, S. Sundarrajan, S. Ramakrishna Structure 13C NMR 碳谱模拟图 6 . 2-butyl-6-ethoxy-3-[[2'-1H-tetrazol-5-yl[1,1-biphenyl]-4-yl]oxy]-5-quinoxalinecarboxylic acid C25H26N6O4 相似度:54.5% Journal of Medicinal Chemistry 1993 36 2335-2342 Quinoxaline N-oxide containing potent angiotensin II receptor antagonists: synthesis, biological properties, and structure-activity relationships Kyoung Soon Kim, Ligang Qian, J. Eileen Bird, Kenneth E. J. Dickinson, Suzanne Moreland, Thomas R. Schaeffer, Thomas L. Waldron, Carol L. Delaney, Harold N. Weller, Arthur V. Miller Structure 13C NMR 碳谱模拟图 7 . 2-(5-ethylthiophen-2-yl)-3-(4-fluorobenzyl)quinazolin-4(3H)-one C21H17FN2OS 相似度:54.5% Bioorganic & Medicinal Chemistry 2014 22 4836-4847 Structural optimization of a retrograde trafficking inhibitor that protects cells from infections human polyoma- and papillomavirusesOriginal Research Article Daniel W. Carney, Christian D.S. Nelson, Bennett D. Ferris, Julia P. Stevens, Alex Lipovsky, Teymur Kazakov, Daniel DiMaio, Walter J. Atwood, Jason K. Sello Structure 13C NMR 碳谱模拟图 8 . compound 5w C30H22N6O5 相似度:53.8% Tetrahedron 2014 70 8768-8774 DMAP-catalyzed four-component one-pot synthesis of highly functionalized spirooxindole-1,4-dihydropyridines derivatives in aqueous ethanol Chao Han, Wei Meng, Hao Liu, Yanping Liu, Jingchao Tao Structure 13C NMR 碳谱模拟图 9 . Cyclo-(t-Trp-L-Phe) C20H19N3O2 相似度:52.3% Phytochemistry 1996 41 665-669 Cyclo-(-tryptophyl--phenylalanyl), a plant growth regulator produced by the fungus Penicillium sp. Yasuo Kimura, Kiyotugu Tani, Aiko Kojima, Go Sotoma, Katsuhide Okada, Atsumi Shimada Structure 13C NMR 碳谱模拟图 10 . Biruloquinol terra-acetate C25H20O11 相似度:52.3% Phytochemistry 1991 30 2729-2731 A reinvestigation of the structure of biruloquinone, a 9,10-phenanthrenequinone isolated from Mycosphaerella rubella Alberto Arnone, Gianluca Nasini, Orso Vajna de Pava Structure 13C NMR 碳谱模拟图 11 . 3-(4-Chlorophenyl)-4-(3-hydroxy-4-methoxyphenyl)-4,5,7,8-tetrahydrofuro[3',4':5,6]pyrido[3,2-d]isoxazol-5-one C21H15N2O5Cl 相似度:52.3% Bioorganic & Medicinal Chemistry 2011 19 2349-2358 Synthesis of a new 4-aza-2,3-didehydropodophyllotoxin analogues as potent cytotoxic and antimitotic agents Ahmed Kamal, Paidakula Suresh, Adla Mallareddy, Banala Ashwini Kumar, Papagari Venkat Reddy,Paidakula Raju, Jaki R. Tamboli, Thokhir B. Shaik, Nishant Jain, Shasi V. Kalivendi Structure 13C NMR 碳谱模拟图 12 . Ethyl 1-(4-Benzamidophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate C20H16O3N3F3 相似度:52.3% The Journal of Organic Chemistry 2011 76 6657-6669 Microwave-Assisted and Continuous Flow Multistep Synthesis of 4-(Pyrazol-1-yl)carboxanilides David Obermayer, Toma N. Glasnov, and C. Oliver Kappe Structure 13C NMR 碳谱模拟图 13 . 2-amino-4-(2-methyl-1H-indol-3yl)-4H-chrome-ne-3-carbonitrile C19H15N3O 相似度:52.3% Indian Journal of Chemistry Section B 2009 48B 1319-1323 Synthesis and antioxidant activity of indolyl chromenes Shanthia,Gnanamani; Perumal,Paramasivan T; Rao,Urmila; Sehgal,Praveen Kumar Structure 13C NMR 碳谱模拟图 14 . [8-(phenylmethylene)amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl]acetic acid C22H16N4O3 相似度:52.3% Heterocycles 2006 68 821-828 Unexpected Reaction of 2-Hydrazinoperimidine with Maleic Anhydride: Syntheses of (8-Amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl)acetic Acid and Its Azomethine Derivatives Anton V. Dolzhenko, Wai-Keung Chui,* and Anna V. Dolzhenko Structure 13C NMR 碳谱模拟图 15 . [8-(4-methylphenylmethylene)amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl]acetic acid C23H18N4O3 相似度:52.3% Heterocycles 2006 68 821-828 Unexpected Reaction of 2-Hydrazinoperimidine with Maleic Anhydride: Syntheses of (8-Amino-9-oxo-9,10-dihydro-8H-imidazo[1,2-a]perimidin-10-yl)acetic Acid and Its Azomethine Derivatives Anton V. Dolzhenko, Wai-Keung Chui,* and Anna V. Dolzhenko Structure 13C NMR 碳谱模拟图 16 . 3-amino-9-chloro-1-(4-hydroxyphenyl)-1H-benzo[h]chromene-2-carbonitrile C20H13ClN2O2 相似度:52.3% Heterocycles 2004 63 1793-1812 Synthesis of Hydroxyquinoline Derivatives, Aminohydroxychromene, Aminocoumarin and Their Antibacterial Activities Alaa S. Abd-El-Aziz,* Ahmed M. El-Agrody, Ahmed H. Bedair, T. Christopher Corkery, and Athar Ata Structure 13C NMR 碳谱模拟图 17 . 7,8-Dimethoxy-2-phenethyloxy-(3H-thieno[3,2-d]pyrimidin-4-one[4,3-c][1,2,4]triazolo[1,5-a]-Quinazoline C24H19N5O4S 相似度:52.3% Molecules 2010 15 7016-7034 Synthesis and Reactivity of [1,2,4]Triazolo-annelated Quinazolines Rashad A. Al-Salahi Structure 13C NMR 碳谱模拟图 18 . Cyclo(L-Trp-L-Phe) C20H19N3O2 相似度:52.3% Chinese Journal of Natural Medicines 2008 6 421-424 Anti-tumor Compounds Isolated from Marine Aspergillus sp. DING Ling; ; LI Fu-Chao; QIN Mei; QIN Song; KELTER Gerhard; FIEBIG Heinz H; LAATSCH Hartmut Structure 13C NMR 碳谱模拟图 19 . 2-[(S)-1-(Ethoxycarbonyl)-2-phenylethyl]-3-oxo-2,3-dihydrobenzo[d][1,2]thiazol 1,1-dioxide C18H17NO5S 相似度:52.3% Pharmazie 2002 57 384-392 Synthesis and properties of N-substituted saccharin derivatives L. Soubh - A. Besch - H.-H. Otto Structure 13C NMR 碳谱模拟图 20 . N-(2-Aminobenzyl)-4-(4-(1,2-benzothiazol-3-yl)-1-piper-azinyl) butyramide fumarate C22H27N5OS 相似度:52.3% Bioorganic & Medicinal Chemistry 1998 6 811-823 Analogues of the potential antipsychotic agent 1192U90: amide modifications Frank Navas III, Flora L.M. Tang, Lee T. Schaller, Mark H. Norman Structure 13C NMR 碳谱模拟图 21 . 6-(2-(4-cyanophenylamino)-5-methylpyrimidin-4-yloxy)-2-naphthonitrile C23H15N6BrO2 相似度:52.3% Bioorganic & Medicinal Chemistry 2010 18 4601-4605 Synthesis and anti-HIV activity of 2-naphthyl substituted DAPY analogues as non-nucleoside reverse transcriptase inhibitors Yong-Hong Liang, Qiu-Qin He, Zhao-Sen Zeng, Zhi-Qian Liu, Xiao-Qing Feng, Fen-Er Chen, Jan Balzarini, Christophe Pannecouque, Erik De Clercq Structure 13C NMR 碳谱模拟图 22 . 6-(2-(4-cyanophenylamino)-6-methylpyrimidin-4-yloxy)-2-naphthonitrile C23H14N6O2 相似度:52.3% Bioorganic & Medicinal Chemistry 2010 18 4601-4605 Synthesis and anti-HIV activity of 2-naphthyl substituted DAPY analogues as non-nucleoside reverse transcriptase inhibitors Yong-Hong Liang, Qiu-Qin He, Zhao-Sen Zeng, Zhi-Qian Liu, Xiao-Qing Feng, Fen-Er Chen, Jan Balzarini, Christophe Pannecouque, Erik De Clercq Structure 13C NMR 碳谱模拟图 23 . 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(phenylethylamino)-1H-pyrrole-2,5-dione C22H21N3O2 相似度:52.3% Bioorganic & Medicinal Chemistry 2010 18 6785-6795 Novel indolylmaleimide acts as GSK-3β inhibitor in human neural progenitor cells Anne-Caroline Schmöle, Anne Brennführer, Gnuni Karapetyan, Robert Jaster, Anahit Pews-Davtyan, Rayk Hübner, Stefanie Ortinau, Matthias Beller, Arndt Rolfs, Moritz J. Frech Structure 13C NMR 碳谱模拟图 24 . N-{3-[3-(4-hydroxy-3-methoxy-phenyl)-acryloyl]-phenyl}-benzamide C23H19NO4 相似度:52.3% Bioorganic & Medicinal Chemistry 2008 16 3608-3615 Synthesis of curcumin mimics with multidrug resistance reversal activities Yumi Um, Sungsik Cho, Ho Bum Woo, Yong Kee Kim, Hanna Kim, Jungyeob Ham, Su-Nam Kim, Chan Mug Ahn, Seokjoon Lee Structure 13C NMR 碳谱模拟图 25 . N-(2-(2-(benzylamino)-2-oxoethylthio)benzo[d]thiazol-6-yl)-3-chloropropanamide C19H18ClN3O2S2 相似度:52.3% Molecules 2012 17 3933-3944 Article: Synthesis and Biological Evaluation of Novel Benzothiazole-2-thiol Derivatives as Potential Anticancer Agents Xuan-Hong Shi, Zhao Wang, Yong Xia, Ting-Hong Ye, Mei Deng, You-Zhi Xu, Yu-Quan Wei and Luo-Ting Yu Structure 13C NMR 碳谱模拟图 26 . 4-[2-amino-3-cyano-5-oxo-4-(4-hydroxyphenyl)-4H-indeno[1,2-b]pyridin-1-(5H)-yl]benzenesulfonamide C25H18N4O4S 相似度:52.3% Archives of Pharmacal Research 2012 35 987-994 Anticancer activity of novel indenopyridine derivatives Mostafa M. Ghorab and Mansour S. Al-Said Structure 13C NMR 碳谱模拟图 27 . (S)-3-((4((N-(3-(4-hydroxybenzoyl)benzoyl)azyl)methyl)-1H-1,2,3-triazol-1-yl)methyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4b]indole 相似度:52.3% Molecules 2012 17 8312-8333 From BACE1 Inhibitor to Multifunctionality of Tryptoline and Tryptamine Triazole Derivatives for Alzheimer’s Disease Jutamas Jiaranaikulwanitch, Piyarat Govitrapong, Valery V. Fokin and Opa Vajragupta Structure 13C NMR 碳谱模拟图 28 . 1-(4-fluorobenzyl)-6-((4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid C23H19ClFN3O3 相似度:52.3% Molecules 2012 17 10652-10666 Design, Practical Synthesis, and Biological Evaluation of Novel 6-(Pyrazolylmethyl)-4-quinoline-3-carboxylic Acid Derivatives as HIV-1 Integrase Inhibitors Liming Hu, Song Yan, Zaigang Luo, Xiao Han, Yujie Wang, Zhanyang Wang and Chengchu Zeng Structure 13C NMR 碳谱模拟图 29 . 4-(7-chloroquinolin-4-yl-amino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide C20H16ClN5O2S 相似度:52.3% Chemical & Pharmaceutical Bulletin 2013 69 50-58 Discovering Some Novel 7-Chloroquinolines Carrying a Biologically Active Benzenesulfonamide Moiety as a New Class of Anticancer Agents Mohammed Salem Al-Dosari, Mostafa Mohamed Ghorab, Mansour Sulaiman Al-Said, Yassin Mohammed Nissan Structure 13C NMR 碳谱模拟图 30 . 2-((3',4'-dimethoxyl-phenylethyleneyl-phenyl-4-ylimino)methyl)phenol C23H21NO3 相似度:52.3% Tetrahedron 2013 69 5355-5366 New two-photon absorption organic chromophores containing imino and hydroxyl groups: synthesis, ESIPT and chemosensors Fang Gao, Xinchao Wang, Hongru Li, Xiaojuan Ye Structure 13C NMR 碳谱模拟图 31 . 2-{2-[(2,4-Dinitrophenyl)sulfanyl]-4H-3,1-benzothiazin-4-yl}-N,N-dimethylacetamide C18H16N4O5S2 相似度:52.3% Helvetica Chimica Acta 2011 94 111-118 One-Pot Syntheses of 2-(2-Sulfanyl-4H-3, 1-benzothiazin-4-yl)acetic Acid Derivatives via Reactions of 3-(2-Isothiocyanatophenyl)prop-2-enoic Acid Derivatives with Thiols or Sodium Sulfide Shuhei Fukamachi, Hisatoshi Konishi and Kazuhiro Kobayashi Structure 13C NMR 碳谱模拟图 32 . N-(2,5-Dimethoxyphenyl)-2-(2,4-dinitrophenyl)-N-phenylacetamide C22H19N3O7 相似度:52.3% Tetrahedron 2012 68 5346-5355 Redox-responsive conformational alteration of aromatic amides bearing N-quinonyl system Iwao Okamoto, Yusuke Takahashi, Mika Sawamura, Mio Matsumura, Hyuma Masu, Kosuke Katagiri, Isao Azumaya, Masanori Nishino, Yukari Kohama, Nobuyoshi Morita, Osamu Tamura, Hiroyuki Kagechika, Aya Tanatani Structure 13C NMR 碳谱模拟图 33 . homodimeric WIN 64821 C40H36N6O4 相似度:52.3% Chinese Journal of Marine Drugs 2012 31 7-13 Secondary metabolites and their bioactivities of a soft coral-derived fungus Aspergillus versicolor(ZJ-2008015) ZHENG Cai-juan; SHAO Chang-lun; WANG Kai-ling; ZHAO Dong-lin; WANG Ya-nan; WANG Chang-yun Structure 13C NMR 碳谱模拟图 34 . N-{2-[2-(4-Phenyl-piperazin-1-yl)-ethyl]-phenyl}-nicotinamide oxalate C24H26N4O 相似度:52.3% Archiv der Pharmazie 2013 346 708-717 N-{[2-(4-Phenyl-piperazin-1-yl)-ethyl]-phenyl}-arylamides with Dopamine D2 and 5-Hydroxytryptamine 5HT1A Activity: Synthesis, Testing, and Molecular Modeling Vladimir Sukalovic, Anca Elena Bogdan, Gordana Tovilovic, Djurdjica Ignjatovic, Deana Andric, Sladjana Kostic-Rajacic and Vukic Soskic Structure 13C NMR 碳谱模拟图 35 . Pyridazine-4-carboxylic acid {2-[2-(4-phenyl-piperazin-1-yl)-ethyl]-phenyl}-amide C23H26N5O 相似度:52.3% Archiv der Pharmazie 2013 346 708-717 N-{[2-(4-Phenyl-piperazin-1-yl)-ethyl]-phenyl}-arylamides with Dopamine D2 and 5-Hydroxytryptamine 5HT1A Activity: Synthesis, Testing, and Molecular Modeling Vladimir Sukalovic, Anca Elena Bogdan, Gordana Tovilovic, Djurdjica Ignjatovic, Deana Andric, Sladjana Kostic-Rajacic and Vukic Soskic Structure 13C NMR 碳谱模拟图 36 . 3-Amino-1-(3,4-dimethoxyphenyl)-9,10-dihydrophenanthrene-2,4-dicarbonitrile 相似度:52.3% Molecules 2013 18 15704-15716 An Efficient Approach to the Synthesis of Highly Congested 9,10-Dihydrophenanthrene-2,4-dicarbonitriles and Their Biological Evaluation as Antimicrobial Agents Hassan M. Faidallah, Khalid M. A. Al-Shaikh, Tariq R. Sobahi, Khalid A. Khan and Abdullah M. Asiri Structure 13C NMR 碳谱模拟图 37 . (E)-9-(4-Bromobenzylidene)-5-(4-bromophenyl)-7-methyl-2-(methylthio)-6,7,8,9-tetrahydropyrimido[4,5-b][1,6]naphthyridin-4(3H,5H,10H)-one C25H22Br2N4OS 相似度:52.3% European Journal of Medicinal Chemistry 2013 60 1-9 Microwave-assisted synthesis of pyrimido[4,5-b][1,6]naphthyridin-4(3H)-ones with potential antitumor activity Braulio Insuasty, Diana Becerra, Jairo Quiroga, Rodrigo Abonia, Manuel Nogueras, Justo Cobo Structure 13C NMR 碳谱模拟图 38 . N-(2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl)quinoline-3-carboxamide C25H27N5O2 相似度:52.1% Bioorganic & Medicinal Chemistry Letters 2009 19 2240-2243 Design and synthesis of isoform-selective phospholipase D (PLD) inhibitors. Part II. Identification of the 1,3,8-triazaspiro[4,5]decan-4-one privileged structure that engenders PLD2 selectivity Robert Lavieri, Sarah A. Scott, Jana A. Lewis, Paige E. Selvy, Michelle D. Armstrong, H. Alex Brown, Craig W. Lindsley Structure 13C NMR 碳谱模拟图 39 . 3-Hydroxy-6-(hydroxymethyl)-2-((2-hydroxy-phenyl)(2-phenyl-1H-indol-3-yl)methyl)-4H-pyran-4-one 相似度:52.1% Bioorganic & Medicinal Chemistry Letters 2010 20 7507-7511 Indium(III) chloride catalyzed three-component coupling reaction: A novel synthesis of 2-substituted aryl(indolyl)kojic acid derivatives as potent antifungal and antibacterial agents B.V. Subba Reddy, M. Ramana Reddy, Ch. Madan, K. Pranay Kumar, M. Srinivasa Rao Structure 13C NMR 碳谱模拟图 40 . ethyl 2-(4-methylphenyl)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate C25H26N2O2 相似度:52.1% Tetrahedron 2013 69 5451-5459 Facile construction of 1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizines via one-pot three-component reactions of tryptamines, propiolate, and α,β-unsaturated aromatic aldehydes or ketones Jing Sun, Li-Li Zhang, Chao-Guo Yan Structure 13C NMR 碳谱模拟图 41 . ethyl 2-(3-chlorophenyl)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate C24H23ClN2O2 相似度:52.1% Tetrahedron 2013 69 5451-5459 Facile construction of 1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizines via one-pot three-component reactions of tryptamines, propiolate, and α,β-unsaturated aromatic aldehydes or ketones Jing Sun, Li-Li Zhang, Chao-Guo Yan Structure 13C NMR 碳谱模拟图 42 . 1-(4-bromophenyl)-1,2-dihydro-3H-benzo[a]pyrano[2,3-c]phenazin-3-one C25H15BrN2O2 相似度:52.1% Helvetica Chimica Acta 2014 97 228-236 Synthesis of a New Library of Pyrano-phenazine Derivatives via a Novel Three-Component Protocol Ahmad Shaabani, Rahim Ghadari and Masoud Arabieh Structure 13C NMR 碳谱模拟图 43 . (E)-9-methoxy-6-{{3-[(E)-1-(methoxyimino)ethyl]phenyl}amino}-11H-indeno[1,2-c]quinolin-11-one O-methyloxime C27H23N3O4 相似度:52% Bioorganic & Medicinal Chemistry 2012 20 4397-4404 Synthesis of 6-substituted 9-methoxy-11H-indeno[1,2-c]quinoline-11-one derivatives as potential anticancer agents Chih-Hua Tseng, Yeh-Long Chen, Chiao-Li Yang, Chih-Mei Cheng, Chein-Hwa Han, Cherng-Chyi Tzeng Structure 13C NMR 碳谱模拟图 44 . 3-(2-(1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-yl)acetylhydrazono)-2-(4-trifluoromethylphenyl)-4-thiazolidinone C27H28F3N3O3S 相似度:52% Archiv der Pharmazie 2013 346 367-379 Synthesis, Cytotoxicity, and Pro-Apoptosis Activity of Etodolac Hydrazide Derivatives as Anticancer Agents Pelin Çıkla, Derya Özsavcı, Özlem Bingöl-Özakpınar, Azize Şener, Özge Çevik, Suna Özbaş-Turan, Jülide Akbuğa, Fikrettin Şahin and Ş. Güniz Küçükgüzel Structure 13C NMR 碳谱模拟图 45 . 1-[4-(5,6-Diphenyl-1,2,4-triazin-3-yl)piperazin-1-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl)]ethanone C32H35N7O2 相似度:52% Bioorganic & Medicinal Chemistry 2014 22 6313-6323 In vitro antitumor activity evaluation of some 1,2,4-triazine derivatives bearing piperazine amide moiety against breast cancer cells Leyla Yurttaş, Şeref Demirayak, Sinem Ilgın, Özlem Atlı Structure 13C NMR 碳谱模拟图 46 . compound 6m 相似度:50% Bioorganic & Medicinal Chemistry Letters 2011 21 1097-1101 Synthesis, structure-activity relationships and preliminary antitumor evaluation of benzothiazole-2-thiol derivatives as novel apoptosis inducers Zhao Wang, Xuan-Hong Shi, Jia Wang, Tian Zhou, You-Zhi Xu, Ting-Ting Huang , Yan-Fang Li,Ying-Lan Zhao, Li Yang, Sheng-Yong Yang, Luo-Ting Yu, Yu-Quan Wei Structure 13C NMR 碳谱模拟图 47 . 2-[4-(3-methylbut-2-enyloxy)phenyl]-N'-(phthalazin-1-yl)cyclopropanecarbohydrazide C23H24N4O2 相似度:50% Bioorganic & Medicinal Chemistry 2010 18 2537-2548 Synthesis and anticancer activity evaluation of 2(4-alkoxyphenyl)cyclopropyl hydrazides and triazolo phthalazines Prithwiraj De, Michel Baltas, Delphine Lamoral-Theys, Céline Bruyère, Robert Kiss, Florence Bedos-Belval, Nathalie Saffon Structure 13C NMR 碳谱模拟图 48 . 3-(3,4-difluorophenylethylamino)-1-methyl-4-(2-meth-yl-1H-indol-3-yl)-1H-pyrrole-2,5-dione C22H19F2N3O2 相似度:50% Bioorganic & Medicinal Chemistry 2010 18 6785-6795 Novel indolylmaleimide acts as GSK-3β inhibitor in human neural progenitor cells Anne-Caroline Schmöle, Anne Brennführer, Gnuni Karapetyan, Robert Jaster, Anahit Pews-Davtyan, Rayk Hübner, Stefanie Ortinau, Matthias Beller, Arndt Rolfs, Moritz J. Frech Structure 13C NMR 碳谱模拟图 49 . 2-amino-N-{4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl] phenyl}benzamide C24H25N3O 相似度:50% Bioorganic & Medicinal Chemistry 2009 17 2524-2535 Synthesis and biological evaluation of a small molecule library of 3rd generation multidrug resistance modulators Werner Klinkhammer, Henrik Müller, Christoph Globisch, Ilza K. Pajeva, Michael Wiese Structure 13C NMR 碳谱模拟图 50 . 2-methyl-1-(4-methoxyphenyl)-5-tosylamino-3-ethoxycarbonyl-1H-indole C26H26N2O5S 相似度:50% Russian Journal of Organic Chemistry 2011 47 1169-1180 Reactions of N-arylsulfonylquinone imines with enamines A. P. Avdeenko, S. A. Konovalova, O. N. Mikhailichenko, A. L. Yusina and A. A. Santalova, et al. Structure 13C NMR 碳谱模拟图 51 . SE-163C C52H60N10O14S2 相似度:50% The Journal of Antibiotics 2001 54 622-627 SW-163C and E, Novel Antitumor Depsipeptides Produced by Streptomyces sp. II. Structure Elucidation KOSAKU TAKAHASHI,HIROYUKI KOSHINO,YASUAKI ESUMI,EISUKE TSUDA and KAZUHIKO KUROSAWA Structure 13C NMR 碳谱模拟图 52 . busseihydroquinone D C22H20O6 相似度:50% Journal of Natural Products 2012 75 1299-1304 Busseihydroquinones A–D from the Roots of Pentas bussei Milkyas Endale, Annabel Ekberg, Hoseah M. Akala, John Patrick Alao, Per Sunnerhagen, Abiy Yenesew, and Máté Erdélyi Structure 13C NMR 碳谱模拟图 53 . 2-Amino-4-(5-chloro-1-(3-chlorophenyl)-3-methyl-1H-pyrazol-4-yl)-9-methyl-5-oxo-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile C24H16Cl2N4O3 相似度:50% Journal of Heterocyclic Chemistry 2012 49 1169-1178 Synthesis, Characterization, and In Vitro Microbial Evaluation of Some New 4H-Chromene and Quinoline Derivatives of 1H-Pyrazole Nilesh J. Thumar and Manish P. Patel Structure 13C NMR 碳谱模拟图 54 . (L,Z)-2-(5-(3-(4-Methoxyphenoxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)-3-phenylpropanoic acid C26H21NO5S2 相似度:50% Bioorganic & Medicinal Chemistry 2013 23 3262-3271 Design and synthesis of l- and d-phenylalanine derived rhodanines with novel C5-arylidenes as inhibitors of HCV NS5B polymerase Bhargav, A., Patel, Ramalingam, Krishnan, Nikhil, Khadtare, K.R., Gurukumar, Amartya, Basu, Payal, Arora, Aaditya, Bhatt, Maulik, R., Patel, Dibyendu, Dana, Sanjai, Kumar, Neerja, Kaushik-Basu, Tanaji, T., Talele Structure 13C NMR 碳谱模拟图 55 . 4-(2,5-dimethoxyphenyl)-6-hydroxy-2-oxo-1-(1-(3-oxo-3H-benzo[f]chromen-2-yl)ethylideneamino)-1,2-dihydropyridine-3,5-dicarbonitrile C30H20N4O6 相似度:50% European Journal of Medicinal Chemistry 2013 70 419-426 Synthesis and antimicrobial activity of some novel hydrazide, benzochromenone, dihydropyridine, pyrrole, thiazole and thiophene derivatives Original Research Article Hala M. Refat, A.A. Fadda Structure 13C NMR 碳谱模拟图 56 . 2-(2-chloroquinolin-3-yl)-3-(4-oxo-2-phenylquinazolin-3(4H)-yl)thiazolidin-4-one C26H17ClN4O2S 相似度:50% Journal of Saudi Chemical Society 2013 17 259-267 Synthesis and antimicrobial activity of novel quinazolinone–thiazolidine–quinoline compounds N.C. Desai *, Amit Dodiya, Niraj Shihory Structure 13C NMR 碳谱模拟图 57 . 1-[4-(5,6-Diphenyl-1,2,4-triazin-3-yl)piperazin-1-yl]-2-(4-phenylpiperazin-1-yl)ethanone C31H33N7O 相似度:50% Bioorganic & Medicinal Chemistry 2014 22 6313-6323 In vitro antitumor activity evaluation of some 1,2,4-triazine derivatives bearing piperazine amide moiety against breast cancer cells Leyla Yurttaş, Şeref Demirayak, Sinem Ilgın, Özlem Atlı Structure 13C NMR 碳谱模拟图 58 . 1-[4-(5,6-Diphenyl-1,2,4-triazin-3-yl)piperazin-1-yl]-2-[4-(3-chlorophenyl)piperazin-1-yl)]ethanone C31H32ClN7O 相似度:50% Bioorganic & Medicinal Chemistry 2014 22 6313-6323 In vitro antitumor activity evaluation of some 1,2,4-triazine derivatives bearing piperazine amide moiety against breast cancer cells Leyla Yurttaş, Şeref Demirayak, Sinem Ilgın, Özlem Atlı Structure 13C NMR 碳谱模拟图 |
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