2-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(trifluoromethoxy)benzyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c19-18(20,21)26-15-4-2-1-3-13(15)10-22-17(25)12-5-7-14-11(9-12)6-8-16(24)23-14/h1-5,7,9H,6,8,10H2,(H,22,25)(H,23,24)