3-fluoranyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: 3-fluoranyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 3-fluoro-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: 3-fluoro-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 3-fluoro-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide Traditional Name: 3-fluoro-N-(4-keto-2-methyl-1H-quinolin-6-yl)benzamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H13FN2O2/c1-10-7-16(21)14-9-13(5-6-15(14)19-10)20-17(22)11-3-2-4-12(18)8-11/h2-9H,1H3,(H,19,21)(H,20,22)