Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-3,5-dibutyl-, monohydrochloride
RN: 134049-71-1
InChIKey: BAWNDBQVJYENSB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3-O.Cl-H

Molecular Weight

  • 333.8606
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3,5-Dihydro-3,5-dibutyl-4H-imidazo(4,5-c)quinolin-4-one monohydrochloride
  • 3,5-n-Di-n-Butyl-3H,5H-imidazo(4,5-c)quinolin-4-one hydrochloride

Systematic Name

  • 4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-3,5-dibutyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 134049-71-1

System Generated Number

  • 0134049711

Molecular Formulas

Molecular Formula

  • C18-H23-N3-O.Cl-H

Molecular Formula Fragments

  • C18-H23-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23N3O.ClH/c1-3-5-11-20-13-19-16-14-9-7-8-10-15(14)21(12-6-4-2)18(22)17(16)20;/h7-10,13H,3-6,11-12H2,1-2H3;1H

InChIKey

BAWNDBQVJYENSB-UHFFFAOYSA-N

Smiles

CCCCn1cnc2c1c(=O)n(c3c2cccc3)CCCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5010084,