N-[(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-phenyl-acetamide CAS Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]-2-phenylacetamide IUPAC Name: N-[(2-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]-2-phenylacetamide Traditional Name: N-[(2-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-phenyl-acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O2/c25-20-11-5-4-10-18(20)23(27-21(28)15-16-7-2-1-3-8-16)19-13-12-17-9-6-14-26-22(17)24(19)29/h1-14,23,29H,15H2,(H,27,28)