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Substance Name: 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-butyl-2,6-dimethyl-, monohydrochloride
RN: 70381-28-1
InChIKey: QBYDWNLLOIUZBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O.Cl-H

Molecular Weight

  • 266.7701
 
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Names and Synonyms

Synonyms

  • 2,6-Dimethyl-3-n-butyl-4-oxo-4H-pyrido(1,2-a)pyrimidine hydrochloride
  • 3-Butyl-2,6-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one monohydrochloride

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-butyl-2,6-dimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 70381-28-1

System Generated Number

  • 0070381281

Molecular Formulas

Molecular Formula

  • C14-H18-N2-O.Cl-H

Molecular Formula Fragments

  • C14-H18-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H18N2O.ClH/c1-4-5-8-12-11(3)15-13-9-6-7-10(2)16(13)14(12)17;/h6-7,9H,4-5,8H2,1-3H3;1H

InChIKey

QBYDWNLLOIUZBJ-UHFFFAOYSA-N

Smiles

CCCCc1c(nc2cccc(n2c1=O)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1100mg/kg (1100mg/kg)   United States Patent Document. Vol. #4291036,