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

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-(5,6-dimethoxyindan-1-yl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-(5,6-dimethoxyindan-1-yl)-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C24H23F3N2O4 MolecularWeight: 460.44563

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3CCC4=CC(=C(C=C34)OC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3CCC4=CC(=C(C=C34)OC)OC

InChI

InChI=1S/C24H23F3N2O4/c1-4-29-12-17(22(30)16-10-14(24(25,26)27)6-8-19(16)29)23(31)28-18-7-5-13-9-20(32-2)21(33-3)11-15(13)18/h6,8-12,18H,4-5,7H2,1-3H3,(H,28,31)