bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O6/c33-27(31-17-5-9-21-7-1-3-11-25(21)31)19-37-29(35)23-13-15-24(16-14-23)30(36)38-20-28(34)32-18-6-10-22-8-2-4-12-26(22)32/h1-4,7-8,11-16H,5-6,9-10,17-20H2