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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=CC=C3)O

InChI

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