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

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

Systemtic Name:7-[4-[1-(cyclohexylmethyl)piperidin-4-yl]sulfonylbutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
Openeye Name:7-[4-[[1-(cyclohexylmethyl)-4-piperidyl]sulfonyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
CAS Name:7-[4-[[1-(cyclohexylmethyl)-4-piperidinyl]sulfonyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
IUPAC Name:7-[4-[1-(cyclohexylmethyl)piperidin-4-yl]sulfonylbutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
Traditional Name:7-[4-[[1-(cyclohexylmethyl)-4-piperidyl]sulfonyl]butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
Formula: C26H36N4O4S
MolecularWeight: 500.65344
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(CC2)S(=O)(=O)CCCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3


Isomeric SMILES

C1CCC(CC1)CN2CCC(CC2)S(=O)(=O)CCCCOC3=CC4=CC5=C(NC(=O)N5)N=C4C=C3


InChI

InChI=1S/C26H36N4O4S/c31-26-28-24-17-20-16-21(8-9-23(20)27-25(24)29-26)34-14-4-5-15-35(32,33)22-10-12-30(13-11-22)18-19-6-2-1-3-7-19/h8-9,16-17,19,22H,1-7,10-15,18H2,(H2,27,28,29,31)


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