3-pyridin-4-ylcarbonyl-1-(pyridin-2-ylmethyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CN2CC3=CC=CC=N3)C(=O)C4=CC=NC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2CC3=CC=CC=N3)C(=O)C4=CC=NC=C4
InChI
InChI=1S/C21H15N3O2/c25-20(15-8-11-22-12-9-15)18-14-24(13-16-5-3-4-10-23-16)19-7-2-1-6-17(19)21(18)26/h1-12,14H,13H2
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-(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
- 1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethyl-urea
- 1-ethyl-3-[3-[4-(trifluoromethyloxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea
