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

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-1-(3-bromophenyl)-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-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=CC=C4)C5=C(C(=CC=C5)OC)OC)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=C(C(=CC=C5)OC)OC)C(=O)C1)C

InChI

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