O4-ethyl O2-methyl 5-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[[2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[[2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C

InChI

InChI=1S/C23H24N2O6S2/c1-6-31-22(27)19-13(3)20(23(28)30-5)33-21(19)25-17(26)11-32-18-9-12(2)15-8-7-14(29-4)10-16(15)24-18/h7-10H,6,11H2,1-5H3,(H,25,26)