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Substance Name: 2,4-Quinazolinediamine, 6,7-dimethoxy-N(sup 2)-(2-(hexahydro-1(2H)-azocinyl)ethyl)-, monohydrochloride
RN: 122001-65-4
InChIKey: UQCMRUUNEWDPQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N5-O2.Cl-H

Molecular Weight

  • 395.932
 
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Names and Synonyms

Synonyms

  • 2-(2-Heptamethyleneimino)-4-amino-6,7-dimethoxyquinazoline hydrochloride
  • 6,7-Dimethoxy-N(sup 2)-(2-(hexahydro-1(2H)-azocinyl)ethyl)-2,4-quinazolinediamine HCl

Systematic Name

  • 2,4-Quinazolinediamine, 6,7-dimethoxy-N(sup 2)-(2-(hexahydro-1(2H)-azocinyl)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 122001-65-4

System Generated Number

  • 0122001654

Molecular Formulas

Molecular Formula

  • C19-H29-N5-O2.Cl-H

Molecular Formula Fragments

  • C19-H29-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H29N5O2.ClH/c1-25-16-12-14-15(13-17(16)26-2)22-19(23-18(14)20)21-8-11-24-9-6-4-3-5-7-10-24;/h12-13H,3-11H2,1-2H3,(H3,20,21,22,23);1H

InChIKey

UQCMRUUNEWDPQM-UHFFFAOYSA-N

Smiles

Cl.COc1cc2nc(NCCN3CCCCCCC3)nc(N)c2cc1OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 825mg/kg (825mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Archiv der Pharmazie Vol. 322, Pg. 359, 1989.