dimethyl 2-(2-quinolin-2-ylcarbonyloxyethanoylamino)benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-(2-quinolin-2-ylcarbonyloxyethanoylamino)benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(quinoline-2-carbonyloxy)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-[oxo(2-quinolinyl)methoxy]ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(quinoline-2-carbonyloxy)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[(2-quinaldoyloxyacetyl)amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H18N2O7/c1-29-20(26)14-7-9-15(21(27)30-2)18(11-14)24-19(25)12-31-22(28)17-10-8-13-5-3-4-6-16(13)23-17/h3-11H,12H2,1-2H3,(H,24,25)