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Substance Name: 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-1,5-dibutyl-, monohydrochloride
RN: 133306-10-2
InChIKey: XBXJHFGNPXWLSH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3-O.Cl-H

Molecular Weight

  • 333.8606
 
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Names and Synonyms

Synonym

  • 1,5-Dihydro-1,5-dibutyl-4H-imidazo(4,5-c)quinolin-4-one monohydrochloride

Systematic Name

  • 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-1,5-dibutyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 133306-10-2

System Generated Number

  • 0133306102

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

InChIKey

XBXJHFGNPXWLSH-UHFFFAOYSA-N

Smiles

CCCCn1cnc2c1c3ccccc3n(c2=O)CCCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 4045, 1992.