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

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-4-(4-bromophenyl)-3-(4-methoxyphenyl)carbonyl-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-1-(3-bromophenyl)-4-(4-bromophenyl)-3-(4-methoxybenzoyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-1-(3-bromophenyl)-4-(4-bromophenyl)-3-[(4-methoxyphenyl)-oxomethyl]-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-1-(3-bromophenyl)-4-(4-bromophenyl)-3-(4-methoxybenzoyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-1-(3-bromophenyl)-4-(4-bromophenyl)-7,7-dimethyl-3-p-anisoyl-6,8-dihydro-4H-quinolin-5-one Formula: C31H28Br2N2O3 MolecularWeight: 636.37362

Click to see the large picture

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=C(C=C5)Br)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=C(C=C5)Br)C(=O)C1)C

InChI

InChI=1S/C31H28Br2N2O3/c1-31(2)16-24-27(25(36)17-31)26(18-7-11-20(32)12-8-18)28(29(37)19-9-13-23(38-3)14-10-19)30(34)35(24)22-6-4-5-21(33)15-22/h4-15,26H,16-17,34H2,1-3H3