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2-(3-aminophenyl)-1-(2,4-dimethylphenyl)-2-(1-methylpyrrol-2-yl)ethanone
2-(3-aminophenyl)-1-(2,4-dimethylphenyl)-2-(1-methylpyrrol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)C(C2=CC(=CC=C2)N)C3=CC=CN3C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)C(C2=CC(=CC=C2)N)C3=CC=CN3C)C
InChI
InChI=1S/C21H22N2O/c1-14-9-10-18(15(2)12-14)21(24)20(19-8-5-11-23(19)3)16-6-4-7-17(22)13-16/h4-13,20H,22H2,1-3H3
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- isoquinolin-1-yl 3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-5,6-dimethoxy-6-phenyl-1-prop-2-enoyl-cyclohex-2-ene-1-carboxylate
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- (Z)-3-[5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3-dimethoxy-phenyl]-3-(1-pyrimidin-5-yl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enal
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