1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-4-oxidanylidene-8-(trifluoromethyl)quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-4-oxidanylidene-8-(trifluoromethyl)quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(1,3-dimethylisoindolin-5-yl)-6-fluoro-4-oxo-8-(trifluoromethyl)quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-4-oxo-8-(trifluoromethyl)-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(1,3-dimethyl-2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-4-oxo-8-(trifluoromethyl)quinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(1,3-dimethylisoindolin-5-yl)-6-fluoro-4-keto-8-(trifluoromethyl)quinoline-3-carboxylic acid Formula: C24H20F4N2O3 MolecularWeight: 460.420813

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C3=C(C=C4C(=C3C(F)(F)F)N(C=C(C4=O)C(=O)O)C5CC5)F)C(N1)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)C3=C(C=C4C(=C3C(F)(F)F)N(C=C(C4=O)C(=O)O)C5CC5)F)C(N1)C

InChI

InChI=1S/C24H20F4N2O3/c1-10-14-6-3-12(7-15(14)11(2)29-10)19-18(25)8-16-21(20(19)24(26,27)28)30(13-4-5-13)9-17(22(16)31)23(32)33/h3,6-11,13,29H,4-5H2,1-2H3,(H,32,33)