dimethyl 2-[2-(2-thiophen-2-ylquinolin-4-yl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(2-thiophen-2-ylquinolin-4-yl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[2-(2-thienyl)quinoline-4-carbonyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-[oxo-(2-thiophen-2-yl-4-quinolinyl)methoxy]ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2-thiophen-2-ylquinoline-4-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[2-(2-thienyl)quinoline-4-carbonyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C26H20N2O7S MolecularWeight: 504.5112

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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=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C26H20N2O7S/c1-33-24(30)15-9-10-17(25(31)34-2)20(12-15)28-23(29)14-35-26(32)18-13-21(22-8-5-11-36-22)27-19-7-4-3-6-16(18)19/h3-13H,14H2,1-2H3,(H,28,29)