N-(2,4-dimethoxyphenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F)OC

InChI

InChI=1S/C19H17FN2O4/c1-25-12-6-7-15(17(10-12)26-2)21-18(24)11-22-9-8-16(23)13-4-3-5-14(20)19(13)22/h3-10H,11H2,1-2H3,(H,21,24)