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

Systemtic Name: N-cyclopentyl-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C18H19F3N2O2 MolecularWeight: 352.35087

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3CCCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3CCCC3

InChI

InChI=1S/C18H19F3N2O2/c1-2-23-10-14(17(25)22-12-5-3-4-6-12)16(24)13-9-11(18(19,20)21)7-8-15(13)23/h7-10,12H,2-6H2,1H3,(H,22,25)