1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-[2-(4-methoxyphenyl)ethyl]-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[2-(4-methoxyphenyl)ethyl]-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21F3N2O3/c1-3-27-13-18(20(28)17-12-15(22(23,24)25)6-9-19(17)27)21(29)26-11-10-14-4-7-16(30-2)8-5-14/h4-9,12-13H,3,10-11H2,1-2H3,(H,26,29)