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

Systemtic Name: 1-ethyl-N-naphthalen-1-yl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 1-ethyl-N-(1-naphthyl)-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-N-(1-naphthalenyl)-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-naphthalen-1-yl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(1-naphthyl)-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C23H17F3N2O2 MolecularWeight: 410.38849

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17F3N2O2/c1-2-28-13-18(21(29)17-12-15(23(24,25)26)10-11-20(17)28)22(30)27-19-9-5-7-14-6-3-4-8-16(14)19/h3-13H,2H2,1H3,(H,27,30)