dimethyl 5-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzene-1,3-dicarboxylate CAS Name: 5-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzene-1,3-dicarboxylate Traditional Name: 5-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-29-22(27)13-10-14(23(28)30-2)12-15(11-13)24-21(26)20-16-6-3-4-8-18(16)25-19-9-5-7-17(19)20/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H,24,26)