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

Systemtic Name: 2-azanyl-7,7-dimethyl-3-(4-methylphenyl)carbonyl-1,4-diphenyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1,4-diphenyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-1,4-diphenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-7,7-dimethyl-3-(4-methylbenzoyl)-1,4-diphenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-7,7-dimethyl-1,4-diphenyl-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O2/c1-20-14-16-22(17-15-20)29(35)28-26(21-10-6-4-7-11-21)27-24(18-31(2,3)19-25(27)34)33(30(28)32)23-12-8-5-9-13-23/h4-17,26H,18-19,32H2,1-3H3