5,7-bis(fluoranyl)-N-(5-methylpyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 5,7-bis(fluoranyl)-N-(5-methylpyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-N-(5-methyl-2-pyridyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-N-(5-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-N-(5-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-(5-methyl-2-pyridyl)-1H-quinoline-3-carboxamide Formula: C16H11F2N3O2 MolecularWeight: 315.274246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F2N3O2/c1-8-2-3-13(20-6-8)21-16(23)10-7-19-12-5-9(17)4-11(18)14(12)15(10)22/h2-7H,1H3,(H,19,22)(H,20,21,23)