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

Systemtic Name: ethyl 1-cyclopropyl-8-methoxy-7-(3-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-(2-benzyloxycarbonyl-3-methyl-isoindolin-5-yl)-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-methoxy-7-(3-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-methoxy-7-(3-methyl-2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 7-(2-carbobenzoxy-3-methyl-isoindolin-5-yl)-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C33H32N2O6 MolecularWeight: 552.61698

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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(C4C)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(C4C)C(=O)OCC5=CC=CC=C5)C=C3)C6CC6

InChI

InChI=1S/C33H32N2O6/c1-4-40-32(37)28-18-35(24-12-13-24)29-26(30(28)36)15-14-25(31(29)39-3)22-10-11-23-17-34(20(2)27(23)16-22)33(38)41-19-21-8-6-5-7-9-21/h5-11,14-16,18,20,24H,4,12-13,17,19H2,1-3H3