O4-ethyl O2-(2-methoxyethyl) 5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-(2-methoxyethyl) 5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-(2-methoxyethyl) 5-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-(2-methoxyethyl) ester IUPAC Name: 4-O-ethyl 2-O-(2-methoxyethyl) 5-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-(2-methoxyethyl) ester Formula: C24H30N2O7S MolecularWeight: 490.5692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C24H30N2O7S/c1-5-32-23(28)19-15(2)21(24(29)33-13-12-30-3)34-22(19)25-18(27)14-26-11-7-9-16-8-6-10-17(31-4)20(16)26/h6,8,10H,5,7,9,11-14H2,1-4H3,(H,25,27)