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

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(3,4-dichlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3,4-dichlorophenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-4-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(3,4-dichlorophenyl)-7,7-dimethyl-3-p-toluoyl-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=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CN=CC=C4)C(=O)CC(C3)(C)C)C5=CC(=C(C=C5)Cl)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CN=CC=C4)C(=O)CC(C3)(C)C)C5=CC(=C(C=C5)Cl)Cl)N

InChI

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