[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-quinolin-5-yl-isoindole-5-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 1,3-bis(oxidanylidene)-2-quinolin-5-yl-isoindole-5-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 1,3-dioxo-2-(5-quinolyl)isoindoline-5-carboxylate CAS Name: 1,3-dioxo-2-(5-quinolinyl)-5-isoindolecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 1,3-dioxo-2-quinolin-5-ylisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(5-quinolyl)isoindoline-5-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C26H15ClN2O5 MolecularWeight: 470.8607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H15ClN2O5/c27-17-9-6-15(7-10-17)23(30)14-34-26(33)16-8-11-18-20(13-16)25(32)29(24(18)31)22-5-1-4-21-19(22)3-2-12-28-21/h1-13H,14H2