(4R)-7-fluoranyl-2-oxidanylidene-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-7-fluoranyl-2-oxidanylidene-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-7-fluoro-2-oxo-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-2-oxo-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-7-fluoro-2-oxo-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-7-fluoro-2-keto-N-[2-piperidino-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H21F4N3O2 MolecularWeight: 435.414653

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)[C@@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H21F4N3O2/c23-14-5-6-15-16(12-20(30)27-17(15)11-14)21(31)28-18-10-13(22(24,25)26)4-7-19(18)29-8-2-1-3-9-29/h4-7,10-11,16H,1-3,8-9,12H2,(H,27,30)(H,28,31)/t16-/m1/s1