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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

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