(4S)-7-fluoranyl-N-(3-fluoranyl-4-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-7-fluoranyl-N-(3-fluoranyl-4-methyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-7-fluoro-N-(3-fluoro-4-methyl-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-7-fluoro-N-(3-fluoro-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-7-fluoro-N-(3-fluoro-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-7-fluoro-N-(3-fluoro-4-methyl-phenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H14F2N2O2 MolecularWeight: 316.302066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)F

InChI

InChI=1S/C17H14F2N2O2/c1-9-2-4-11(7-14(9)19)20-17(23)13-8-16(22)21-15-6-10(18)3-5-12(13)15/h2-7,13H,8H2,1H3,(H,20,23)(H,21,22)/t13-/m0/s1