1-[(3-methylphenyl)methyl]-3-pyridin-4-ylcarbonyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=NC=C4
Isomeric SMILES
CC1=CC(=CC=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=NC=C4
InChI
InChI=1S/C23H18N2O2/c1-16-5-4-6-17(13-16)14-25-15-20(22(26)18-9-11-24-12-10-18)23(27)19-7-2-3-8-21(19)25/h2-13,15H,14H2,1H3
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
- 1,2-dimethyl-4-(3-morpholin-4-ylcarbonylphenyl)-5-quinoxalin-6-yl-pyrazol-3-one
- 3-pyridin-4-ylcarbonyl-1-(pyridin-2-ylmethyl)quinolin-4-one
- N-[[3-(1,2-dimethyl-3-oxidanylidene-5-quinoxalin-6-yl-pyrazol-4-yl)phenyl]methyl]methanesulfonamide
- 3-(3,4-dimethylphenyl)carbonyl-1-[(2-fluorophenyl)methyl]-6-(trifluoromethyl)quinolin-4-one
- 3-(1,2-dimethyl-3-oxidanylidene-5-quinoxalin-6-yl-pyrazol-4-yl)-N-(1,3-thiazol-2-yl)benzamide
- 3-(3,4-dimethylphenyl)carbonyl-1-(pyridin-2-ylmethyl)-6-(trifluoromethyl)quinolin-4-one
- 8-(3,4-dimethylphenyl)carbonyl-6-(pyridin-4-ylmethyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one
- 4-[2-[(1E,3E,5E)-5-[1-(2-carboxyethyl)-3,3-dimethyl-5-sulfamoyl-indol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-indol-1-ium-1-yl]butane-1-sulfonate
- 4-acetamido-N-[2-[[5-[[3-[[2-[[5-[[2-[[1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]carbonyl]-1H-indol-5-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]amino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-imidazol-4-yl]-1-methyl-imidazole-2-carboxamide
- 3-[(2E)-2-[(2E,4E)-5-[3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-5-sulfamoyl-indol-1-yl]propanoic acid
