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

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-4-(2-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(3-bromophenyl)-3-(4-methoxybenzoyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3-bromophenyl)-4-(2-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(3-bromophenyl)-3-(4-methoxybenzoyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(3-bromophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-p-anisoyl-6,8-dihydro-4H-quinolin-5-one Formula: C32H31BrN2O4 MolecularWeight: 587.50354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC(=CC=C3)Br)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=C3)Br)N)C(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5OC)C(=O)C1)C

InChI

InChI=1S/C32H31BrN2O4/c1-32(2)17-24-28(25(36)18-32)27(23-10-5-6-11-26(23)39-4)29(30(37)19-12-14-22(38-3)15-13-19)31(34)35(24)21-9-7-8-20(33)16-21/h5-16,27H,17-18,34H2,1-4H3