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

Systemtic Name: 1-ethyl-4-oxidanylidene-N-pentyl-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 1-ethyl-4-oxo-N-pentyl-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-4-oxo-N-pentyl-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-4-oxo-N-pentyl-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-amyl-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C18H21F3N2O2 MolecularWeight: 354.36675

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)C(F)(F)F)CC

Isomeric SMILES

CCCCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)C(F)(F)F)CC

InChI

InChI=1S/C18H21F3N2O2/c1-3-5-6-9-22-17(25)14-11-23(4-2)15-8-7-12(18(19,20)21)10-13(15)16(14)24/h7-8,10-11H,3-6,9H2,1-2H3,(H,22,25)