dimethyl 2-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxy)ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxy)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C25H22N2O7 MolecularWeight: 462.45138

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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=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C25H22N2O7/c1-32-23(29)14-10-11-17(24(30)33-2)20(12-14)27-21(28)13-34-25(31)22-15-6-3-4-8-18(15)26-19-9-5-7-16(19)22/h3-4,6,8,10-12H,5,7,9,13H2,1-2H3,(H,27,28)