N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-(trifluoromethyl)-N-veratryl-quinoline-3-carboxamide Formula: C22H21F3N2O4 MolecularWeight: 434.40835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21F3N2O4/c1-4-27-12-16(20(28)15-10-14(22(23,24)25)6-7-17(15)27)21(29)26-11-13-5-8-18(30-2)19(9-13)31-3/h5-10,12H,4,11H2,1-3H3,(H,26,29)