2-(8-oxidanylquinolin-5-yl)benzamide

Systemtic Name: 2-(8-oxidanylquinolin-5-yl)benzamide Openeye Name: 2-(8-hydroxy-5-quinolyl)benzamide CAS Name: 2-(8-hydroxy-5-quinolinyl)benzamide IUPAC Name: 2-(8-hydroxyquinolin-5-yl)benzamide Traditional Name: 2-(8-hydroxy-5-quinolyl)benzamide Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=CC=NC3=C(C=C2)O)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=CC=NC3=C(C=C2)O)C(=O)N

InChI

InChI=1S/C16H12N2O2/c17-16(20)13-5-2-1-4-10(13)11-7-8-14(19)15-12(11)6-3-9-18-15/h1-9,19H,(H2,17,20)