dimethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCCC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H22N2O5S/c1-12-16(19(24)26-2)18(28-17(12)20(25)27-3)21-15(23)11-22-10-6-8-13-7-4-5-9-14(13)22/h4-5,7,9H,6,8,10-11H2,1-3H3,(H,21,23)