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

Systemtic Name: 2-azanyl-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-1-phenyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-4-(2,5-dimethoxyphenyl)-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one Formula: C32H32N2O4 MolecularWeight: 508.60748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H32N2O4/c1-32(2)18-24-28(25(35)19-32)27(23-17-22(37-3)15-16-26(23)38-4)29(30(36)20-11-7-5-8-12-20)31(33)34(24)21-13-9-6-10-14-21/h5-17,27H,18-19,33H2,1-4H3