ethyl 2-[2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(8-fluoro-4-keto-2-methyl-1-quinolyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C(=CC(=O)C4=C3C(=CC=C4)F)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CN3C(=CC(=O)C4=C3C(=CC=C4)F)C

InChI

InChI=1S/C23H23FN2O4S/c1-3-30-23(29)20-15-7-4-5-10-18(15)31-22(20)25-19(28)12-26-13(2)11-17(27)14-8-6-9-16(24)21(14)26/h6,8-9,11H,3-5,7,10,12H2,1-2H3,(H,25,28)