8-(4-fluorophenyl)-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C2=C(N=C(C=C21)C3=CC=CC=C3)C4=CC=C(C=C4)F
Isomeric SMILES
C1COC(=O)C2=C(N=C(C=C21)C3=CC=CC=C3)C4=CC=C(C=C4)F
InChI
InChI=1S/C20H14FNO2/c21-16-8-6-14(7-9-16)19-18-15(10-11-24-20(18)23)12-17(22-19)13-4-2-1-3-5-13/h1-9,12H,10-11H2
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
- 8-(4-fluorophenyl)-6-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- 6-chloranyl-8-propan-2-yl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide
- 2-[[5-chloranyl-2-[(3-ethyl-7-methoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-6-yl)amino]pyrimidin-4-yl]amino]-N-ethyl-benzamide
- 6-[[5-chloranyl-4-[(2-methoxy-4-morpholin-4-yl-phenyl)amino]pyrimidin-2-yl]amino]-3-ethyl-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 2-[[2-[[7-[2,2-bis(fluoranyl)ethylamino]-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl]amino]-5-chloranyl-pyrimidin-4-yl]amino]-N-methyl-benzamide
- 2-[[2-[[7-[2,2-bis(fluoranyl)ethylamino]-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl]amino]-5-chloranyl-pyrimidin-4-yl]amino]-N,N-dimethyl-benzenesulfonamide
- N-[(1R,2R)-2-[[2-[[7-[2,2-bis(fluoranyl)ethylamino]-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl]amino]-5-chloranyl-pyrimidin-4-yl]amino]cyclohexyl]methanesulfonamide
- 8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5-methyl-6,7-dihydropteridin-2-amine
- (7R)-2-azanyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-(2-methylpropyl)-5,7-dihydropteridin-6-one
