methyl 5-ethyl-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-ethyl-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-ethyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-ethyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2CCCC3=C2C=CC(=C3)C)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2CCCC3=C2C=CC(=C3)C)C(=O)OC

InChI

InChI=1S/C20H24N2O3S/c1-4-15-11-16(20(24)25-3)19(26-15)21-18(23)12-22-9-5-6-14-10-13(2)7-8-17(14)22/h7-8,10-11H,4-6,9,12H2,1-3H3,(H,21,23)