1-ethyl-N-methyl-4-oxidanylidene-N-(phenylmethyl)-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-methyl-4-oxidanylidene-N-(phenylmethyl)-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-1-ethyl-N-methyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-N-methyl-4-oxo-N-(phenylmethyl)-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-1-ethyl-N-methyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-benzyl-1-ethyl-4-keto-N-methyl-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H19F3N2O2/c1-3-26-13-17(20(28)25(2)12-14-7-5-4-6-8-14)19(27)16-11-15(21(22,23)24)9-10-18(16)26/h4-11,13H,3,12H2,1-2H3