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

Systemtic Name: dimethyl 5-[2-(5-aminocarbonyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(5-carbamoyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(5-carbamoyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(5-carbamoyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(5-carbamoyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-11-16(20(27)29-2)19(31-17(11)21(28)30-3)23-15(25)10-24-9-5-7-12-13(18(22)26)6-4-8-14(12)24/h4,6,8H,5,7,9-10H2,1-3H3,(H2,22,26)(H,23,25)