N-[(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-phenyl-acetamide CAS Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]-2-phenylacetamide IUPAC Name: N-[(4-chlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]-2-phenylacetamide Traditional Name: N-[(4-chlorophenyl)-(8-hydroxy-7-quinolyl)methyl]-2-phenyl-acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

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