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

Systemtic Name: 7-[3-[1-(2-ethylbutyl)piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[3-[[1-(2-ethylbutyl)-4-piperidyl]sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[[1-(2-ethylbutyl)-4-piperidinyl]sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-[1-(2-ethylbutyl)piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-[[1-(2-ethylbutyl)-4-piperidyl]sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC(CC1)S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

CCC(CC)CN1CCC(CC1)S(=O)(=O)CCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C24H34N4O4S/c1-3-17(4-2)16-28-10-8-20(9-11-28)33(30,31)13-5-12-32-19-6-7-21-18(14-19)15-22-23(25-21)27-24(29)26-22/h6-7,14-15,17,20H,3-5,8-13,16H2,1-2H3,(H2,25,26,27,29)