2-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H26FN3O2S MolecularWeight: 415.524143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CN3C(CCC4=C3C=CC(=C4)F)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CN3C(CCC4=C3C=CC(=C4)F)C

InChI

InChI=1S/C22H26FN3O2S/c1-12-3-7-16-18(9-12)29-22(20(16)21(24)28)25-19(27)11-26-13(2)4-5-14-10-15(23)6-8-17(14)26/h6,8,10,12-13H,3-5,7,9,11H2,1-2H3,(H2,24,28)(H,25,27)