N-(8-oxidanylquinolin-6-yl)benzamide

Systemtic Name: N-(8-oxidanylquinolin-6-yl)benzamide Openeye Name: N-(8-hydroxy-6-quinolyl)benzamide CAS Name: N-(8-hydroxy-6-quinolinyl)benzamide IUPAC Name: N-(8-hydroxyquinolin-6-yl)benzamide Traditional Name: N-(8-hydroxy-6-quinolyl)benzamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C3C(=C2)C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C3C(=C2)C=CC=N3)O

InChI

InChI=1S/C16H12N2O2/c19-14-10-13(9-12-7-4-8-17-15(12)14)18-16(20)11-5-2-1-3-6-11/h1-10,19H,(H,18,20)