N-(3-ethanoylphenyl)-2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)acetamide CAS Name: N-(3-acetylphenyl)-2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(8-fluoro-4-keto-2-methyl-1-quinolyl)acetamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=CC(=C3)C(=O)C)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=CC(=C3)C(=O)C)C(=CC=C2)F

InChI

InChI=1S/C20H17FN2O3/c1-12-9-18(25)16-7-4-8-17(21)20(16)23(12)11-19(26)22-15-6-3-5-14(10-15)13(2)24/h3-10H,11H2,1-2H3,(H,22,26)