1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 1-(5,6-dimethoxyindan-1-yl)-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 1-(5,6-dimethoxyindan-1-yl)-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C22H19F3N2O4 MolecularWeight: 432.39247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)N3C=C(C(=O)C4=C3C=CC(=C4)C(F)(F)F)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)N3C=C(C(=O)C4=C3C=CC(=C4)C(F)(F)F)C(=O)N)OC

InChI

InChI=1S/C22H19F3N2O4/c1-30-18-7-11-3-5-16(13(11)9-19(18)31-2)27-10-15(21(26)29)20(28)14-8-12(22(23,24)25)4-6-17(14)27/h4,6-10,16H,3,5H2,1-2H3,(H2,26,29)