2-(1-acetamido-2,3-dihydroinden-1-yl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 2-(1-acetamido-2,3-dihydroinden-1-yl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 2-(1-acetamidoindan-1-yl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 2-(1-acetamido-2,3-dihydroinden-1-yl)-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 2-(1-acetamido-2,3-dihydroinden-1-yl)-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 2-(1-acetamidoindan-1-yl)-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C24H22F3N3O3 MolecularWeight: 457.44499

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C(=C1C3(CCC4=CC=CC=C43)NC(=O)C)C(=O)N

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)C(=C1C3(CCC4=CC=CC=C43)NC(=O)C)C(=O)N

InChI

InChI=1S/C24H22F3N3O3/c1-3-30-18-9-8-15(24(25,26)27)12-16(18)20(32)19(22(28)33)21(30)23(29-13(2)31)11-10-14-6-4-5-7-17(14)23/h4-9,12H,3,10-11H2,1-2H3,(H2,28,33)(H,29,31)