5,7-bis(fluoranyl)-N-(4-methylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 5,7-bis(fluoranyl)-N-(4-methylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-4-oxo-N-(p-tolyl)-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-(p-tolyl)-1H-quinoline-3-carboxamide Formula: C17H12F2N2O2 MolecularWeight: 314.286186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

InChI

InChI=1S/C17H12F2N2O2/c1-9-2-4-11(5-3-9)21-17(23)12-8-20-14-7-10(18)6-13(19)15(14)16(12)22/h2-8H,1H3,(H,20,22)(H,21,23)