2-azanyl-4-(2-chlorophenyl)-3-(4-methylphenyl)carbonyl-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-3-(4-methylphenyl)carbonyl-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-4-(2-chlorophenyl)-3-(4-methylbenzoyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-4-(2-chlorophenyl)-3-[(4-methylphenyl)-oxomethyl]-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-4-(2-chlorophenyl)-3-(4-methylbenzoyl)-1-phenyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-4-(2-chlorophenyl)-1-phenyl-3-p-toluoyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C29H25ClN2O2 MolecularWeight: 468.974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4Cl)C(=O)CCC3)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C(C2C4=CC=CC=C4Cl)C(=O)CCC3)C5=CC=CC=C5)N

InChI

InChI=1S/C29H25ClN2O2/c1-18-14-16-19(17-15-18)28(34)27-25(21-10-5-6-11-22(21)30)26-23(12-7-13-24(26)33)32(29(27)31)20-8-3-2-4-9-20/h2-6,8-11,14-17,25H,7,12-13,31H2,1H3