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

Systemtic Name: 2-azanyl-7,7-dimethyl-1-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1-(p-tolyl)-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-3-[(4-methylphenyl)-oxomethyl]-4-(3-pyridinyl)-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1-(4-methylphenyl)-4-pyridin-3-yl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-7,7-dimethyl-3-p-toluoyl-1-(p-tolyl)-4-(3-pyridyl)-6,8-dihydro-4H-quinolin-5-one Formula: C31H31N3O2 MolecularWeight: 477.59674

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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)C)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)C)N

InChI

InChI=1S/C31H31N3O2/c1-19-7-11-21(12-8-19)29(36)28-26(22-6-5-15-33-18-22)27-24(16-31(3,4)17-25(27)35)34(30(28)32)23-13-9-20(2)10-14-23/h5-15,18,26H,16-17,32H2,1-4H3