N-(2-ethanoylphenyl)-8-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-8-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-acetylphenyl)-8-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-acetylphenyl)-8-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-acetylphenyl)-8-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-acetylphenyl)-8-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H15FN2O3 MolecularWeight: 338.332403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CN(C3=C(C2=O)C=CC=C3F)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CN(C3=C(C2=O)C=CC=C3F)C

InChI

InChI=1S/C19H15FN2O3/c1-11(23)12-6-3-4-9-16(12)21-19(25)14-10-22(2)17-13(18(14)24)7-5-8-15(17)20/h3-10H,1-2H3,(H,21,25)