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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-7,7-dimethyl-1-(3-methylphenyl)-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-(m-tolyl)-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-7,7-dimethyl-1-(3-methylphenyl)-4-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-(3-methylphenyl)-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-7,7-dimethyl-1-(m-tolyl)-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C30H28ClN3O2 MolecularWeight: 498.01522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClN3O2/c1-18-6-4-8-22(14-18)34-23-15-30(2,3)16-24(35)26(23)25(20-7-5-13-33-17-20)27(29(34)32)28(36)19-9-11-21(31)12-10-19/h4-14,17,25H,15-16,32H2,1-3H3