N-(3-fluoranyl-6-methoxy-quinolin-2-yl)benzamide

Systemtic Name: N-(3-fluoranyl-6-methoxy-quinolin-2-yl)benzamide Openeye Name: N-(3-fluoro-6-methoxy-2-quinolyl)benzamide CAS Name: N-(3-fluoro-6-methoxy-2-quinolinyl)benzamide IUPAC Name: N-(3-fluoro-6-methoxyquinolin-2-yl)benzamide Traditional Name: N-(3-fluoro-6-methoxy-2-quinolyl)benzamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)NC(=O)C3=CC=CC=C3)F

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)NC(=O)C3=CC=CC=C3)F

InChI

InChI=1S/C17H13FN2O2/c1-22-13-7-8-15-12(9-13)10-14(18)16(19-15)20-17(21)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20,21)