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

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-phenyl-methyl]-2-phenyl-ethanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]-2-phenyl-acetamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-phenylmethyl]-2-phenylacetamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]-2-phenylacetamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]-2-phenyl-acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c27-21(16-17-8-3-1-4-9-17)26-22(18-10-5-2-6-11-18)20-14-13-19-12-7-15-25-23(19)24(20)28/h1-15,22,28H,16H2,(H,26,27)