8-[bis(fluoranyl)methoxy]-1-cyclopropyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(2-methylisoindolin-5-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-(difluoromethoxy)-4-keto-7-(2-methylisoindolin-5-yl)quinoline-3-carboxylic acid Formula: C23H20F2N2O4 MolecularWeight: 426.412706

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C=C(C=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC(F)F

Isomeric SMILES

CN1CC2=C(C1)C=C(C=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC(F)F

InChI

InChI=1S/C23H20F2N2O4/c1-26-9-13-3-2-12(8-14(13)10-26)16-6-7-17-19(21(16)31-23(24)25)27(15-4-5-15)11-18(20(17)28)22(29)30/h2-3,6-8,11,15,23H,4-5,9-10H2,1H3,(H,29,30)