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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-7,7-dimethyl-1-phenyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one Openeye Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one CAS Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one IUPAC Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one Traditional Name: 2-amino-3-benzoyl-4-(2-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydro-4H-quinolin-5-one Formula: C30H27ClN2O2 MolecularWeight: 483.00058

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=CC=CC=C5Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl)C(=O)C1)C

InChI

InChI=1S/C30H27ClN2O2/c1-30(2)17-23-26(24(34)18-30)25(21-15-9-10-16-22(21)31)27(28(35)19-11-5-3-6-12-19)29(32)33(23)20-13-7-4-8-14-20/h3-16,25H,17-18,32H2,1-2H3