6-methoxy-2-thiophen-2-yl-quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC=CS3
Isomeric SMILES
COC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC=CS3
InChI
InChI=1S/C14H9NO3S/c1-18-11-7-10(16)13-8(14(11)17)4-5-9(15-13)12-3-2-6-19-12/h2-7H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-N-[(3S)-6-azanyl-5,5-bis(fluoranyl)-2-methyl-4,6-bis(oxidanylidene)hexan-3-yl]-1-[(2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]pyrrolidine-2-carboxamide
- 2-[2-(cyclobutylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione
- N-[(2S,3S,5S)-6-azanyl-5-cyclopentyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]quinoxaline-2-carboxamide
- (2S)-4-azanyl-2-[[(2S)-2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(pyrrolidin-1-ylmethyl)indol-6-yl]carbamoylamino]-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]-N-(2-pyrrolidin-1-ylethyl)butanamide
- (2S)-4-azanyl-2-[[(2S)-2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(pyrrolidin-1-ylmethyl)indol-6-yl]carbamoylamino]-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]-N-(2-pyridin-2-ylethyl)butanamide
- (12S)-30-(2-hydroxyethyl)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- 1-cyclopropyl-7-[2-(dimethylaminomethyl)morpholin-4-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-5-naphthalen-2-yl-N-oxidanyl-benzamide
- 2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-5-[3-(trifluoromethyl)phenyl]benzamide
- 2-diphenylphosphanylethyl(diphenyl)phosphane; gold(1+); prop-2-yn-1-ol
