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

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-4-(2-chlorophenyl)-3-(4-methoxyphenyl)carbonyl-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(3-bromophenyl)-4-(2-chlorophenyl)-3-(4-methoxybenzoyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3-bromophenyl)-4-(2-chlorophenyl)-3-[(4-methoxyphenyl)-oxomethyl]-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(3-bromophenyl)-4-(2-chlorophenyl)-3-(4-methoxybenzoyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(3-bromophenyl)-4-(2-chlorophenyl)-7,7-dimethyl-3-p-anisoyl-6,8-dihydro-4H-quinolin-5-one Formula: C31H28BrClN2O3 MolecularWeight: 591.92262

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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=C5Cl)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=C5Cl)C(=O)C1)C

InChI

InChI=1S/C31H28BrClN2O3/c1-31(2)16-24-27(25(36)17-31)26(22-9-4-5-10-23(22)33)28(29(37)18-11-13-21(38-3)14-12-18)30(34)35(24)20-8-6-7-19(32)15-20/h4-15,26H,16-17,34H2,1-3H3