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

Systemtic Name: 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-4-oxidanylidene-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylic acid Openeye Name: 7-(2-benzyloxycarbonylisoindolin-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(difluoromethoxy)-4-oxo-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-4-oxo-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylic acid Traditional Name: 7-(2-carbobenzoxyisoindolin-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-4-keto-quinoline-3-carboxylic acid Formula: C30H24F2N2O6 MolecularWeight: 546.518166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C=C3)C4=CC5=C(CN(C5)C(=O)OCC6=CC=CC=C6)C=C4)OC(F)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C=C3)C4=CC5=C(CN(C5)C(=O)OCC6=CC=CC=C6)C=C4)OC(F)F)C(=O)O

InChI

InChI=1S/C30H24F2N2O6/c31-29(32)40-27-22(10-11-23-25(27)34(21-8-9-21)15-24(26(23)35)28(36)37)18-6-7-19-13-33(14-20(19)12-18)30(38)39-16-17-4-2-1-3-5-17/h1-7,10-12,15,21,29H,8-9,13-14,16H2,(H,36,37)