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

Systemtic Name: N-(4-ethanoylphenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C19H15FN2O3 MolecularWeight: 338.332403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN2O3/c1-12(23)13-5-7-14(8-6-13)21-18(25)11-22-10-9-17(24)15-3-2-4-16(20)19(15)22/h2-10H,11H2,1H3,(H,21,25)