N-(6-fluoranylquinolin-4-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(6-fluoranylquinolin-4-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(6-fluoro-4-quinolyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(6-fluoro-4-quinolinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(6-fluoroquinolin-4-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(6-fluoro-4-quinolyl)-3,4,5-trimethoxy-benzamide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C=C(C=CC3=NC=C2)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C=C(C=CC3=NC=C2)F

InChI

InChI=1S/C19H17FN2O4/c1-24-16-8-11(9-17(25-2)18(16)26-3)19(23)22-15-6-7-21-14-5-4-12(20)10-13(14)15/h4-10H,1-3H3,(H,21,22,23)