1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-5-ethyl-4-oxidanylidene-6-(trifluoromethyl)-5,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-5-ethyl-4-oxidanylidene-6-(trifluoromethyl)-5,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(5,6-dimethoxyindan-1-yl)-5-ethyl-4-oxo-6-(trifluoromethyl)-5,8-dihydroquinoline-3-carboxamide CAS Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-5-ethyl-4-oxo-6-(trifluoromethyl)-5,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-5-ethyl-4-oxo-6-(trifluoromethyl)-5,8-dihydroquinoline-3-carboxamide Traditional Name: 1-(5,6-dimethoxyindan-1-yl)-5-ethyl-4-keto-6-(trifluoromethyl)-5,8-dihydroquinoline-3-carboxamide Formula: C24H25F3N2O4 MolecularWeight: 462.46151

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=CCC2=C1C(=O)C(=CN2C3CCC4=CC(=C(C=C34)OC)OC)C(=O)N)C(F)(F)F

Isomeric SMILES

CCC1C(=CCC2=C1C(=O)C(=CN2C3CCC4=CC(=C(C=C34)OC)OC)C(=O)N)C(F)(F)F

InChI

InChI=1S/C24H25F3N2O4/c1-4-13-16(24(25,26)27)6-8-18-21(13)22(30)15(23(28)31)11-29(18)17-7-5-12-9-19(32-2)20(33-3)10-14(12)17/h6,9-11,13,17H,4-5,7-8H2,1-3H3,(H2,28,31)