7-methoxy-5-oxidanyl-2-(3-phenylphenyl)-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CC=CC(=C3)C4=CC=CC=C4)O
Isomeric SMILES
COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CC=CC(=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C22H17NO3/c1-26-17-11-19-22(20(24)12-17)21(25)13-18(23-19)16-9-5-8-15(10-16)14-6-3-2-4-7-14/h2-13,24H,1H3,(H,23,25)
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
- N-[3-[(1R)-1-oxidanyl-2-[[(2R)-1-(7-propan-2-yloxy-1H-indol-3-yl)propan-2-yl]amino]ethyl]phenyl]thiophene-2-sulfonamide
- 5-[(2,4-dichlorophenyl)amino]-2-ethyl-3-pentan-3-yl-imidazole-4-carboxamide
- 2-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethanoic acid
- [3-[(2R)-2-[[(2R)-2-oxidanyl-2-[3-(thiophen-2-ylsulfonylamino)phenyl]ethyl]amino]propyl]-1H-indol-7-yl] propane-2-sulfonate
- 7-methoxy-5-oxidanyl-2-(1-phenylethyl)-1H-quinolin-4-one
- (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
