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Substance Name: 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-propyl-, monohydrochloride
RN: 133306-08-8
InChIKey: CBKSHZQFQLRIMN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N3-O.Cl-H

Molecular Weight

  • 319.8338
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 133306-08-8

System Generated Number

  • 0133306088

Molecular Formulas

Molecular Formula

  • C17-H21-N3-O.Cl-H

Molecular Formula Fragments

  • C17-H21-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21N3O.ClH/c1-3-5-11-20-14-9-7-6-8-13(14)16-15(17(20)21)18-12-19(16)10-4-2;/h6-9,12H,3-5,10-11H2,1-2H3;1H

InChIKey

CBKSHZQFQLRIMN-UHFFFAOYSA-N

Smiles

CCCCn1c2ccccc2c3c(c1=O)ncn3CCC.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.