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Substance Name: 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(2-methoxyphenyl)-1-piperazinyl)-, monohydrochloride
RN: 132764-65-9
InChIKey: UDXYFDHWPFYKJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N5-O3.Cl-H

Molecular Weight

  • 431.9214
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 132764-65-9

System Generated Number

  • 0132764659

Molecular Formulas

Molecular Formula

  • C21-H25-N5-O3.Cl-H

Molecular Formula Fragments

  • C21-H25-N5-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25N5O3.ClH/c1-27-17-7-5-4-6-16(17)25-8-10-26(11-9-25)21-23-15-13-19(29-3)18(28-2)12-14(15)20(22)24-21;/h4-7,12-13H,8-11H2,1-3H3,(H2,22,23,24);1H

InChIKey

UDXYFDHWPFYKJT-UHFFFAOYSA-N

Smiles

Cl.COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)c4ccccc4OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 625mg/kg (625mg/kg)   Bollettino Chimico Farmaceutico. Vol. 128, Pg. 129, 1989.