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7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxidanylidene-butoxy]-1-methyl-3H-imidazo[4,5-b]quinolin-2-one

7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxidanylidene-butoxy]-1-methyl-3H-imidazo[4,5-b]quinolin-2-one

Systemtic Name:7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxidanylidene-butoxy]-1-methyl-3H-imidazo[4,5-b]quinolin-2-one
Openeye Name:7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxo-butoxy]-1-methyl-3H-imidazo[4,5-b]quinolin-2-one
CAS Name:7-[4-[4-(cyclohexylmethyl)-1-piperazinyl]-4-oxobutoxy]-1-methyl-3H-imidazo[4,5-b]quinolin-2-one
IUPAC Name:7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxobutoxy]-1-methyl-3H-imidazo[4,5-b]quinolin-2-one
Traditional Name:7-[4-[4-(cyclohexylmethyl)piperazino]-4-keto-butoxy]-1-methyl-3H-imidazo[4,5-b]quinolin-2-one
Formula: C26H35N5O3
MolecularWeight: 465.5878
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(NC1=O)N=C3C=CC(=CC3=C2)OCCCC(=O)N4CCN(CC4)CC5CCCCC5


Isomeric SMILES

CN1C2=C(NC1=O)N=C3C=CC(=CC3=C2)OCCCC(=O)N4CCN(CC4)CC5CCCCC5


InChI

InChI=1S/C26H35N5O3/c1-29-23-17-20-16-21(9-10-22(20)27-25(23)28-26(29)33)34-15-5-8-24(32)31-13-11-30(12-14-31)18-19-6-3-2-4-7-19/h9-10,16-17,19H,2-8,11-15,18H2,1H3,(H,27,28,33)


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