7-[3-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[3-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[3-[[1-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidyl]sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[[1-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-[[1-[3-(trifluoromethyl)benzyl]-4-piperidyl]sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C26H27F3N4O4S MolecularWeight: 548.57719

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)CC5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

C1CN(CCC1S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)CC5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C26H27F3N4O4S/c27-26(28,29)19-4-1-3-17(13-19)16-33-9-7-21(8-10-33)38(35,36)12-2-11-37-20-5-6-22-18(14-20)15-23-24(30-22)32-25(34)31-23/h1,3-6,13-15,21H,2,7-12,16H2,(H2,30,31,32,34)