diethyl 5-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C24H26N2O7S MolecularWeight: 486.53744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C24H26N2O7S/c1-6-32-23(29)19-14(4)21(24(30)33-7-2)34-22(19)25-17(27)12-26-18(28)11-13(3)15-9-8-10-16(31-5)20(15)26/h8-11H,6-7,12H2,1-5H3,(H,25,27)