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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)carbonyl-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 2-amino-3-(4-chlorobenzoyl)-1-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 2-amino-3-[(4-chlorophenyl)-oxomethyl]-1-phenyl-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 2-amino-3-(4-chlorobenzoyl)-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 2-amino-3-(4-chlorobenzoyl)-1-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-5-one Formula: C27H22ClN3O2 MolecularWeight: 455.93548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2C3=CC=CC=C3)N)C(=O)C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C27H22ClN3O2/c28-19-13-11-17(12-14-19)26(33)25-23(18-6-5-15-30-16-18)24-21(9-4-10-22(24)32)31(27(25)29)20-7-2-1-3-8-20/h1-3,5-8,11-16,23H,4,9-10,29H2