N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-keto-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)N2CC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)N2CC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2/c25-19-12-10-17(11-13-19)15-26-23(28)16-27-22-9-5-4-8-20(22)21(14-24(27)29)18-6-2-1-3-7-18/h1-3,6-7,10-14H,4-5,8-9,15-16H2,(H,26,28)