methyl 3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-14-7-3-5-12-6-4-9-20(16(12)14)11-15(21)19-13-8-10-25-17(13)18(22)24-2/h3,5,7-8,10H,4,6,9,11H2,1-2H3,(H,19,21)