1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-7-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-7-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxo-7-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxo-7-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-[(4-methoxyphenyl)methyl]-4-oxo-7-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-p-anisyl-7-(trifluoromethyl)quinoline-3-carboxamide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19F3N2O3/c1-3-26-12-17(20(28)25-11-13-4-7-15(29-2)8-5-13)19(27)16-9-6-14(10-18(16)26)21(22,23)24/h4-10,12H,3,11H2,1-2H3,(H,25,28)