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

Systemtic Name: ethyl 5-ethyl-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-4-16-12-17(21(25)26-5-2)20(27-16)22-19(24)13-23-10-6-7-15-11-14(3)8-9-18(15)23/h8-9,11-12H,4-7,10,13H2,1-3H3,(H,22,24)