N-(6-fluoranylquinolin-4-yl)-3-methoxy-benzamide

Systemtic Name: N-(6-fluoranylquinolin-4-yl)-3-methoxy-benzamide Openeye Name: N-(6-fluoro-4-quinolyl)-3-methoxy-benzamide CAS Name: N-(6-fluoro-4-quinolinyl)-3-methoxybenzamide IUPAC Name: N-(6-fluoroquinolin-4-yl)-3-methoxybenzamide Traditional Name: N-(6-fluoro-4-quinolyl)-3-methoxy-benzamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C3C=C(C=CC3=NC=C2)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C3C=C(C=CC3=NC=C2)F

InChI

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