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

Systemtic Name: methyl 3-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H17FN2O3S MolecularWeight: 348.391883

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C17H17FN2O3S/c1-23-17(22)16-13(7-9-24-16)19-14(21)10-20-8-3-5-11-4-2-6-12(18)15(11)20/h2,4,6-7,9H,3,5,8,10H2,1H3,(H,19,21)