(4S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H15F4N3O3 MolecularWeight: 409.334313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)C(F)(F)F

InChI

InChI=1S/C19H15F4N3O3/c1-9(27)24-11-3-5-15(14(7-11)19(21,22)23)26-18(29)13-8-17(28)25-16-6-10(20)2-4-12(13)16/h2-7,13H,8H2,1H3,(H,24,27)(H,25,28)(H,26,29)/t13-/m0/s1