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

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Formula: C31H29BrN2O3 MolecularWeight: 557.47756

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=CC=C4)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=CC=C4)C5=CC=CC=C5OC)C(=O)C1)C

InChI

InChI=1S/C31H29BrN2O3/c1-31(2)17-23-27(24(35)18-31)26(22-14-7-8-15-25(22)37-3)28(29(36)19-10-5-4-6-11-19)30(33)34(23)21-13-9-12-20(32)16-21/h4-16,26H,17-18,33H2,1-3H3