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

Systemtic Name: 2-azanyl-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-[(4-methylphenyl)-oxomethyl]-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(4-methylbenzoyl)-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-p-toluoyl-6,8-dihydro-4H-quinolin-5-one Formula: C32H31ClN2O3 MolecularWeight: 527.05314

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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=C4OC)C(=O)CC(C3)(C)C)C5=CC=CC=C5Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4OC)C(=O)CC(C3)(C)C)C5=CC=CC=C5Cl)N

InChI

InChI=1S/C32H31ClN2O3/c1-19-13-15-20(16-14-19)30(37)29-27(21-9-5-8-12-26(21)38-4)28-24(17-32(2,3)18-25(28)36)35(31(29)34)23-11-7-6-10-22(23)33/h5-16,27H,17-18,34H2,1-4H3