7-methoxy-5-oxidanyl-2-(1-phenylethyl)-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC(=O)C3=C(C=C(C=C3N2)OC)O
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC(=O)C3=C(C=C(C=C3N2)OC)O
InChI
InChI=1S/C18H17NO3/c1-11(12-6-4-3-5-7-12)14-10-17(21)18-15(19-14)8-13(22-2)9-16(18)20/h3-11,20H,1-2H3,(H,19,21)
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
- (3R,4S,5R)-2-[2-[4-(4-chlorophenyl)pyrazol-1-yl]-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (2R,3S,4R)-2-(hydroxymethyl)-5-[6-[(3-iodanylphenyl)methylamino]-2-(4-isoquinolin-1-ylpyrazol-1-yl)purin-9-yl]oxolane-3,4-diol
- 7-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-6-fluoranyl-1-(4-hydroxyphenyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- (2S)-N-[(E,3S)-2,5-dimethyl-6-oxidanylidene-7-thiophen-2-yl-hept-4-en-3-yl]-N,3,3-trimethyl-2-[[(2S)-3-methyl-2-(methylamino)-3-phenyl-butanoyl]amino]butanamide
- 1-[[(3S,5S,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethane-1,2-diol
- N-[3-[(1R)-2-[[(2R)-1-[7-(2-azanylethoxy)-1H-indol-3-yl]propan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]thiophene-2-sulfonamide
- N-butyl-N-ethyl-3,6-dimethyl-1-(2,4,6-trimethylphenyl)-3a,7a-dihydropyrrolo[2,3-b]pyridin-4-amine
- [(1E,3S,4R,5S,8R,9E,14S)-14-methoxy-14-[(1R,2S,4R,5S)-2-methoxy-4-methyl-5-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]-5-oxidanyl-cyclohexyl]-1-[(1R,3R,4R)-3-methoxy-4-oxidanyl-cyclohexyl]-2,4,10-trimethyl-5-oxidanyl-7-oxidanylidene-8-prop-2-enyl-tetradeca-1,9-dien-3-yl] ethanoate
- 2-[2-fluoranyl-3-(trifluoromethyl)phenyl]-7-methoxy-5-oxidanyl-1H-quinolin-4-one
- (11S,13S,17S)-11-dodecyl-13-methyl-17-oxidanyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
