1-cyclopropyl-8-methoxy-4-oxidanylidene-2-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methoxy-4-oxidanylidene-2-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylic acid Openeye Name: 2-(2-benzyloxycarbonylisoindolin-5-yl)-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-4-oxo-2-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-4-oxo-2-(2-phenylmethoxycarbonyl-1,3-dihydroisoindol-5-yl)quinoline-3-carboxylic acid Traditional Name: 2-(2-carbobenzoxyisoindolin-5-yl)-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C30H26N2O6 MolecularWeight: 510.53724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C(=C(C2=O)C(=O)O)C3=CC4=C(CN(C4)C(=O)OCC5=CC=CC=C5)C=C3)C6CC6

Isomeric SMILES

COC1=CC=CC2=C1N(C(=C(C2=O)C(=O)O)C3=CC4=C(CN(C4)C(=O)OCC5=CC=CC=C5)C=C3)C6CC6

InChI

InChI=1S/C30H26N2O6/c1-37-24-9-5-8-23-27(24)32(22-12-13-22)26(25(28(23)33)29(34)35)19-10-11-20-15-31(16-21(20)14-19)30(36)38-17-18-6-3-2-4-7-18/h2-11,14,22H,12-13,15-17H2,1H3,(H,34,35)