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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C)NC(=O)CN2CCCC3=CC=CC=C32

InChI

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