1-ethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 1-ethyl-4-oxo-N-(p-tolylmethyl)-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-N-[(4-methylphenyl)methyl]-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-[(4-methylphenyl)methyl]-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(4-methylbenzyl)-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)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)C

InChI

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