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

Systemtic Name: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-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-chloro-4-methyl-phenyl)-7,7-dimethyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3-chloro-4-methylphenyl)-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-chloro-4-methylphenyl)-7,7-dimethyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-(3-chloro-4-methyl-phenyl)-7,7-dimethyl-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C30H27Cl2N3O2 MolecularWeight: 532.46028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)CC(C3)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)CC(C3)(C)C)Cl

InChI

InChI=1S/C30H27Cl2N3O2/c1-17-6-11-21(13-22(17)32)35-23-14-30(2,3)15-24(36)26(23)25(19-5-4-12-34-16-19)27(29(35)33)28(37)18-7-9-20(31)10-8-18/h4-13,16,25H,14-15,33H2,1-3H3