7-[1-(cyclohexylmethyl)-4-hexanoyl-piperazin-2-yl]oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-[1-(cyclohexylmethyl)-4-hexanoyl-piperazin-2-yl]oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[1-(cyclohexylmethyl)-4-hexanoyl-piperazin-2-yl]oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[[1-(cyclohexylmethyl)-4-(1-oxohexyl)-2-piperazinyl]oxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-[1-(cyclohexylmethyl)-4-hexanoylpiperazin-2-yl]oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[4-caproyl-1-(cyclohexylmethyl)piperazin-2-yl]oxy-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(C(C1)OC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)CC5CCCCC5

Isomeric SMILES

CCCCCC(=O)N1CCN(C(C1)OC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2)CC5CCCCC5

InChI

InChI=1S/C27H37N5O3/c1-2-3-5-10-24(33)31-13-14-32(17-19-8-6-4-7-9-19)25(18-31)35-21-11-12-22-20(15-21)16-23-26(28-22)30-27(34)29-23/h11-12,15-16,19,25H,2-10,13-14,17-18H2,1H3,(H2,28,29,30,34)