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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-1-phenyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-1-phenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-1-phenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-phenyl-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H32N2O3/c1-20-10-12-22(13-11-20)30(36)29-27(21-14-16-24(37-4)17-15-21)28-25(18-32(2,3)19-26(28)35)34(31(29)33)23-8-6-5-7-9-23/h5-17,27H,18-19,33H2,1-4H3