N-(2-oxidanyl-4-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(2-hydroxy-4-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-phenyl-acetamide CAS Name: N-(2-hydroxy-4-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-phenylacetamide IUPAC Name: N-(2-hydroxy-4-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-phenylacetamide Traditional Name: N-(2-hydroxy-4-keto-1-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-20(15-16-9-3-1-4-10-16)24-21-22(27)18-13-7-8-14-19(18)25(23(21)28)17-11-5-2-6-12-17/h1-6,9-12,28H,7-8,13-15H2,(H,24,26)