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

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 1-(5-methoxyindan-1-yl)-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 1-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 1-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 4-keto-1-(5-methoxyindan-1-yl)-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)N3C=C(C(=O)C4=C3C=CC(=C4)C(F)(F)F)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)N3C=C(C(=O)C4=C3C=CC(=C4)C(F)(F)F)C(=O)N

InChI

InChI=1S/C21H17F3N2O3/c1-29-13-4-5-14-11(8-13)2-6-17(14)26-10-16(20(25)28)19(27)15-9-12(21(22,23)24)3-7-18(15)26/h3-5,7-10,17H,2,6H2,1H3,(H2,25,28)