3-fluoranyl-N-isoquinolin-5-yl-4-methoxy-benzamide

Systemtic Name: 3-fluoranyl-N-isoquinolin-5-yl-4-methoxy-benzamide Openeye Name: 3-fluoro-N-(5-isoquinolyl)-4-methoxy-benzamide CAS Name: 3-fluoro-N-(5-isoquinolinyl)-4-methoxybenzamide IUPAC Name: 3-fluoro-N-isoquinolin-5-yl-4-methoxybenzamide Traditional Name: 3-fluoro-N-(5-isoquinolyl)-4-methoxy-benzamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CN=C3)F

InChI

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