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

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]acetamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-phenylmethyl]acetamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]acetamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12(21)20-16(13-6-3-2-4-7-13)15-10-9-14-8-5-11-19-17(14)18(15)22/h2-11,16,22H,1H3,(H,20,21)