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

Systemtic Name: ethyl 8-[bis(fluoranyl)methoxy]-1-cyclopropyl-4-oxidanylidene-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylate Openeye Name: ethyl 7-(2-benzyloxycarbonylisoindolin-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-(difluoromethoxy)-4-oxo-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-(difluoromethoxy)-4-oxo-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylate Traditional Name: 7-(2-carbobenzoxyisoindolin-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C32H28F2N2O6 MolecularWeight: 574.571326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2OC(F)F)C3=CC4=C(CN(C4)C(=O)OCC5=CC=CC=C5)C=C3)C6CC6

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2OC(F)F)C3=CC4=C(CN(C4)C(=O)OCC5=CC=CC=C5)C=C3)C6CC6

InChI

InChI=1S/C32H28F2N2O6/c1-2-40-30(38)26-17-36(23-10-11-23)27-25(28(26)37)13-12-24(29(27)42-31(33)34)20-8-9-21-15-35(16-22(21)14-20)32(39)41-18-19-6-4-3-5-7-19/h3-9,12-14,17,23,31H,2,10-11,15-16,18H2,1H3