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

Systemtic Name: methyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2CCCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2CCCC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H22N2O3S/c1-3-14-11-15(19(23)24-2)18(25-14)20-17(22)12-21-10-6-8-13-7-4-5-9-16(13)21/h4-5,7,9,11H,3,6,8,10,12H2,1-2H3,(H,20,22)