N-cyclopropyl-2-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-cyclopropyl-2-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-keto-N-[4-(trifluoromethyl)benzyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C21H19F3N2O2/c22-21(23,24)14-7-5-13(6-8-14)12-26(15-9-10-15)20(28)17-11-19(27)25-18-4-2-1-3-16(17)18/h1-8,15,17H,9-12H2,(H,25,27)