3-oxidanyl-N-quinolin-5-yl-benzamide

Systemtic Name: 3-oxidanyl-N-quinolin-5-yl-benzamide Openeye Name: 3-hydroxy-N-(5-quinolyl)benzamide CAS Name: 3-hydroxy-N-(5-quinolinyl)benzamide IUPAC Name: 3-hydroxy-N-quinolin-5-ylbenzamide Traditional Name: 3-hydroxy-N-(5-quinolyl)benzamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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