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

Systemtic Name: 2-azanyl-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(2-chlorophenyl)-3-(4-methoxybenzoyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(2-chlorophenyl)-3-(4-methoxybenzoyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(2-chlorophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-p-anisoyl-6,8-dihydro-4H-quinolin-5-one Formula: C32H31ClN2O4 MolecularWeight: 543.05254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3Cl)N)C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3Cl)N)C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5OC)C(=O)C1)C

InChI

InChI=1S/C32H31ClN2O4/c1-32(2)17-24-28(25(36)18-32)27(21-9-5-8-12-26(21)39-4)29(30(37)19-13-15-20(38-3)16-14-19)31(34)35(24)23-11-7-6-10-22(23)33/h5-16,27H,17-18,34H2,1-4H3