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

Systemtic Name: (4S)-2-oxidanylidene-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-2-oxo-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-2-oxo-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-2-oxo-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-[2-piperidino-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H22F3N3O2 MolecularWeight: 417.42419

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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=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)[C@H]3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C22H22F3N3O2/c23-22(24,25)14-8-9-19(28-10-4-1-5-11-28)18(12-14)27-21(30)16-13-20(29)26-17-7-3-2-6-15(16)17/h2-3,6-9,12,16H,1,4-5,10-11,13H2,(H,26,29)(H,27,30)/t16-/m0/s1