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

Systemtic Name: 7-[3-[1-(2-methylpropyl)piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[3-[(1-isobutyl-4-piperidyl)sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[3-[[1-(2-methylpropyl)-4-piperidinyl]sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[3-[1-(2-methylpropyl)piperidin-4-yl]sulfonylpropoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[3-[(1-isobutyl-4-piperidyl)sulfonyl]propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4S/c1-15(2)14-26-8-6-18(7-9-26)31(28,29)11-3-10-30-17-4-5-19-16(12-17)13-20-21(23-19)25-22(27)24-20/h4-5,12-13,15,18H,3,6-11,14H2,1-2H3,(H2,23,24,25,27)