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Substance Name: 4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl-3-propyl-, monohydrochloride
RN: 134049-69-7
InChIKey: WHVXGXKSDWDZSD-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

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134049-69-7

System Generated Number

  • 0134049697

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)15-16(17(20)21)19(10-4-2)12-18-15;/h6-9,12H,3-5,10-11H2,1-2H3;1H

InChIKey

WHVXGXKSDWDZSD-UHFFFAOYSA-N

Smiles

CCCCn1c2ccccc2c3c(c1=O)n(cn3)CCC.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,