2-azanyl-1-(3-chlorophenyl)-3-(4-chlorophenyl)carbonyl-7,7-dimethyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-3-(4-chlorophenyl)carbonyl-7,7-dimethyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chlorophenyl)-7,7-dimethyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3-chlorophenyl)-3-[(4-chlorophenyl)-oxomethyl]-7,7-dimethyl-4-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chlorophenyl)-7,7-dimethyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chlorophenyl)-7,7-dimethyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C29H25Cl2N3O2 MolecularWeight: 518.4337

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC(=CC=C3)Cl)N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC(=CC=C3)Cl)N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)C1)C

InChI

InChI=1S/C29H25Cl2N3O2/c1-29(2)14-22-25(23(35)15-29)24(18-5-4-12-33-16-18)26(27(36)17-8-10-19(30)11-9-17)28(32)34(22)21-7-3-6-20(31)13-21/h3-13,16,24H,14-15,32H2,1-2H3