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Substance Name: 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,9-dimethyl-, monohydrochloride
RN: 133306-18-0
InChIKey: RBYRAAXPRCXHKP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3-O.Cl-H

Molecular Weight

  • 305.807
 
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Names and Synonyms

Synonyms

  • 1,5-Dihydro-5-butyl-1,9-dimethyl-4H-imidazo(4,5-c)quinolin-4-one monohydrochloride
  • 5-n-Butyl-1,9-dimethyl-1H,5H-imidazo(4,5-c)quinolin-4-one hydrochloride

Systematic Name

  • 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,9-dimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 133306-18-0

System Generated Number

  • 0133306180

Molecular Formulas

Molecular Formula

  • C16-H19-N3-O.Cl-H

Molecular Formula Fragments

  • C16-H19-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19N3O.ClH/c1-4-5-9-19-12-8-6-7-11(2)13(12)15-14(16(19)20)17-10-18(15)3;/h6-8,10H,4-5,9H2,1-3H3;1H

InChIKey

RBYRAAXPRCXHKP-UHFFFAOYSA-N

Smiles

CCCCn1c2cccc(c2c3c(c1=O)ncn3C)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. #4994468,