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

Systemtic Name: ethyl 1-cyclopropyl-8-methoxy-4-oxidanylidene-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylate Openeye Name: ethyl 7-(2-benzyloxycarbonylisoindolin-5-yl)-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-methoxy-4-oxo-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-methoxy-4-oxo-7-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylate Traditional Name: 7-(2-carbobenzoxyisoindolin-5-yl)-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C32H30N2O6 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H30N2O6/c1-3-39-31(36)27-18-34(24-11-12-24)28-26(29(27)35)14-13-25(30(28)38-2)21-9-10-22-16-33(17-23(22)15-21)32(37)40-19-20-7-5-4-6-8-20/h4-10,13-15,18,24H,3,11-12,16-17,19H2,1-2H3