dimethyl 5-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42)C(=O)OC

InChI

InChI=1S/C24H22N2O7S/c1-12-18(22(28)31-2)21(34-20(12)24(30)32-3)26-17(27)11-33-23(29)19-13-7-4-5-9-15(13)25-16-10-6-8-14(16)19/h4-5,7,9H,6,8,10-11H2,1-3H3,(H,26,27)