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Substance Name: 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-ethyl-, monohydrochloride, hydrate
RN: 133306-07-7
InChIKey: SGVSROUUESTXFG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3-O.Cl-H.H2-O

Molecular Weight

  • 305.807
 
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Names and Synonyms

Synonym

  • 5-Butyl-1-ethyl-1,5-dihydro-1H-imidazo(4,5-c)quinolin-4(5H)-one hydrochloride hydrate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 133306-07-7

System Generated Number

  • 0133306077

Molecular Formulas

Molecular Formula

  • C16-H19-N3-O.Cl-H.H2-O

Molecular Formula Fragments

  • C16-H19-N3-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

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

InChIKey

SGVSROUUESTXFG-UHFFFAOYSA-N

Smiles

CCCCn1c2ccccc2c3c(c1=O)ncn3CC.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.