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

Systemtic Name: 7-[4-[1-(2-ethylbutyl)piperidin-4-yl]sulfonylbutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[4-[[1-(2-ethylbutyl)-4-piperidyl]sulfonyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-[[1-(2-ethylbutyl)-4-piperidinyl]sulfonyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[4-[1-(2-ethylbutyl)piperidin-4-yl]sulfonylbutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-[[1-(2-ethylbutyl)-4-piperidyl]sulfonyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C25H36N4O4S MolecularWeight: 488.64274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CCC(CC1)S(=O)(=O)CCCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

CCC(CC)CN1CCC(CC1)S(=O)(=O)CCCCOC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C25H36N4O4S/c1-3-18(4-2)17-29-11-9-21(10-12-29)34(31,32)14-6-5-13-33-20-7-8-22-19(15-20)16-23-24(26-22)28-25(30)27-23/h7-8,15-16,18,21H,3-6,9-14,17H2,1-2H3,(H2,26,27,28,30)