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Substance Name: 4-Quinazolinamine, 6,7-dimethoxy-2-(4-phenyl-1-piperazinyl)-, monohydrochloride
RN: 132764-64-8
InChIKey: QFDPXJUYBWBXLU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N5-O2.Cl-H

Molecular Weight

  • 401.8956
 
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Names and Synonyms

Synonym

  • 6,7-Dimethoxy-2-(4-phenyl-1-piperazinyl)-4-quinazolinamine monohydrochloride

Systematic Names

  • 4-Quinazlolainamine, 6,7-dimethoxy-2-(4-phenyl-1-piperazinyl)-, monohydrochloride
  • 4-Quinazolinamine, 6,7-dimethoxy-2-(4-phenyl-1-piperazinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 132764-64-8

System Generated Number

  • 0132764648

Molecular Formulas

Molecular Formula

  • C20-H23-N5-O2.Cl-H

Molecular Formula Fragments

  • C20-H23-N5-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23N5O2.ClH/c1-26-17-12-15-16(13-18(17)27-2)22-20(23-19(15)21)25-10-8-24(9-11-25)14-6-4-3-5-7-14;/h3-7,12-13H,8-11H2,1-2H3,(H2,21,22,23);1H

InChIKey

QFDPXJUYBWBXLU-UHFFFAOYSA-N

Smiles

Cl.COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 125mg/kg (125mg/kg)   Bollettino Chimico Farmaceutico. Vol. 128, Pg. 129, 1989.