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

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-4-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-4-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-4-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-4-(4-bromophenyl)-1-(2,5-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=C(C=CC(=C3)OC)OC)N)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br)C(=O)C1)C

Isomeric SMILES

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

InChI

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