3-oxidanyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-oxidanyl-N-quinolin-8-yl-benzamide Openeye Name: 3-hydroxy-N-(8-quinolyl)benzamide CAS Name: 3-hydroxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-hydroxy-N-quinolin-8-ylbenzamide Traditional Name: 3-hydroxy-N-(8-quinolyl)benzamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)O)N=CC=C2

InChI

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