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Substance Name: 4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl-3-(1-methylethyl)-, monohydrochloride
RN: 134049-70-0
InChIKey: SEXRZBPPMGCKQA-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-(1-methylethyl)-4H-imidazo(4,5-c)quinolin-4-one monohydrochloride
  • 5-n-Butyl-3-isopropyl-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-(1-methylethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 134049-70-0

System Generated Number

  • 0134049700

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

InChIKey

SEXRZBPPMGCKQA-UHFFFAOYSA-N

Smiles

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