7-{4-[4-(Cyclohexylmethyl)-1-Piperazinyl]-4-Oxobutoxy}-1,3-Dihydro-2H-Imidazo[4,5-B]Quinolin-2-One

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Properties Simple | Detailed

Formula C25H33N5O3
IUPAC Name 7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxo-butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
Molecular Mass 451.561 g·mol−1
Heat of Formation -354.5 ± 16.7 kJ·mol−1
Dipole Moment 5.57 ± 1.08 D
Volume 550.93 Å 3
Surface Area 481.5 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy -1.10 ± eV
Point Group Symmetry C1
Synonyms
  • 7-(4-(4-cyclohexylmethyl)-1-piperazinyl)-4-oxobutoxyl-1,3-dihydro-2h-imidazo(4,5-b)quinolin-2-one
  • 7-[4-[4-(cyclohexylmethyl)-1-piperazinyl]-4-oxobutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
  • 7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-keto-butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
  • 7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxo-butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
  • 7-[4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxobutoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one
  • bmy 43351
  • piperazine, 1-(cyclohexylmethyl)-4-(4-((2,3-dihydro-2-oxo-1h-imidazo(4,5-b)quinolin-7-yl)oxy)-1-oxobutyl)-
CAS Number(s)
  • 134346-48-8
InChIKey KODNKGAUSNMURM-UHFFFAOYSA-N
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