dimethyl 5-[2-(2-quinolin-8-ylethanoyloxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-quinolin-8-ylethanoyloxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(8-quinolyl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[1-oxo-2-(8-quinolinyl)ethoxy]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-quinolin-8-ylacetyl)oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(8-quinolyl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CC2=CC=CC3=C2N=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CC2=CC=CC3=C2N=CC=C3)C(=O)OC

InChI

InChI=1S/C23H20N2O7/c1-30-22(28)16-9-17(23(29)31-2)11-18(10-16)25-19(26)13-32-20(27)12-15-6-3-5-14-7-4-8-24-21(14)15/h3-11H,12-13H2,1-2H3,(H,25,26)