3-methoxy-2-oxidanyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-methoxy-2-oxidanyl-N-quinolin-8-yl-benzamide Openeye Name: 2-hydroxy-3-methoxy-N-(8-quinolyl)benzamide CAS Name: 2-hydroxy-3-methoxy-N-(8-quinolinyl)benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-quinolin-8-ylbenzamide Traditional Name: 2-hydroxy-3-methoxy-N-(8-quinolyl)benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-22-14-9-3-7-12(16(14)20)17(21)19-13-8-2-5-11-6-4-10-18-15(11)13/h2-10,20H,1H3,(H,19,21)