dimethyl 5-[2-(1,2,3,4-tetrahydroacridin-9-ylcarbonyloxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(1,2,3,4-tetrahydroacridin-9-ylcarbonyloxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[oxo(1,2,3,4-tetrahydroacridin-9-yl)methoxy]ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(1,2,3,4-tetrahydroacridine-9-carbonyloxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)C(=O)OC

InChI

InChI=1S/C26H24N2O7/c1-33-24(30)15-11-16(25(31)34-2)13-17(12-15)27-22(29)14-35-26(32)23-18-7-3-5-9-20(18)28-21-10-6-4-8-19(21)23/h3,5,7,9,11-13H,4,6,8,10,14H2,1-2H3,(H,27,29)