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

Systemtic Name: 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-7-(1-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-(2-benzyloxycarbonyl-1-methyl-isoindolin-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(1-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-cyclopropyl-8-(difluoromethoxy)-7-(1-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 7-(2-carbobenzoxy-1-methyl-isoindolin-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-4-keto-quinoline-3-carboxylate Formula: C31H25F2N2O6- MolecularWeight: 559.536806

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1C(=O)OCC3=CC=CC=C3)C=C(C=C2)C4=C(C5=C(C=C4)C(=O)C(=CN5C6CC6)C(=O)[O-])OC(F)F

Isomeric SMILES

CC1C2=C(CN1C(=O)OCC3=CC=CC=C3)C=C(C=C2)C4=C(C5=C(C=C4)C(=O)C(=CN5C6CC6)C(=O)[O-])OC(F)F

InChI

InChI=1S/C31H26F2N2O6/c1-17-22-10-7-19(13-20(22)14-34(17)31(39)40-16-18-5-3-2-4-6-18)23-11-12-24-26(28(23)41-30(32)33)35(21-8-9-21)15-25(27(24)36)29(37)38/h2-7,10-13,15,17,21,30H,8-9,14,16H2,1H3,(H,37,38)/p-1