ethyl 1-cyclopropyl-6-fluoranyl-8-methoxy-5-nitro-4-oxidanylidene-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-6-fluoranyl-8-methoxy-5-nitro-4-oxidanylidene-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylate Openeye Name: ethyl 7-(2-benzyloxycarbonylisoindolin-5-yl)-1-cyclopropyl-6-fluoro-8-methoxy-5-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6-fluoro-8-methoxy-5-nitro-4-oxo-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-6-fluoro-8-methoxy-5-nitro-4-oxo-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylate Traditional Name: 7-(2-carbobenzoxyisoindolin-5-yl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-5-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C32H28FN3O8 MolecularWeight: 601.578423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2OC)C3=CC4=C(CN(C4)C(=O)OCC5=CC=CC=C5)C=C3)F)[N+](=O)[O-])C6CC6

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2OC)C3=CC4=C(CN(C4)C(=O)OCC5=CC=CC=C5)C=C3)F)[N+](=O)[O-])C6CC6

InChI

InChI=1S/C32H28FN3O8/c1-3-43-31(38)23-16-35(22-11-12-22)28-25(29(23)37)27(36(40)41)26(33)24(30(28)42-2)19-9-10-20-14-34(15-21(20)13-19)32(39)44-17-18-7-5-4-6-8-18/h4-10,13,16,22H,3,11-12,14-15,17H2,1-2H3