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

Systemtic Name: dimethyl 2-[2-(2-pyridin-4-ylquinolin-4-yl)carbonyloxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[2-(4-pyridyl)quinoline-4-carbonyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-[oxo-(2-pyridin-4-yl-4-quinolinyl)methoxy]ethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2-pyridin-4-ylquinoline-4-carbonyl)oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[2-(4-pyridyl)quinoline-4-carbonyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C27H21N3O7 MolecularWeight: 499.47154

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O7/c1-35-25(32)17-7-8-19(26(33)36-2)23(13-17)30-24(31)15-37-27(34)20-14-22(16-9-11-28-12-10-16)29-21-6-4-3-5-18(20)21/h3-14H,15H2,1-2H3,(H,30,31)