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Substance Name: 1-Piperazineacetamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-(2,6-dimethylphenyl)-, monohydrochloride
RN: 122001-66-5
InChIKey: KXLXQOQERGVQPA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N6-O3.Cl-H

Molecular Weight

  • 487.0009
 
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Names and Synonyms

Synonym

  • 2-(4-(2,6-Dimethylacetanilide)piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline hydrochloride

Systematic Name

  • 1-Piperazineacetamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-(2,6-dimethylphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 122001-66-5

System Generated Number

  • 0122001665

Molecular Formulas

Molecular Formula

  • C24-H30-N6-O3.Cl-H

Molecular Formula Fragments

  • C24-H30-N6-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H30N6O3.ClH/c1-14-6-5-7-15(2)22(14)18-12-30(9-8-29(18)13-21(25)31)24-27-17-11-20(33-4)19(32-3)10-16(17)23(26)28-24;/h5-7,10-11,18H,8-9,12-13H2,1-4H3,(H2,25,31)(H2,26,27,28);1H

InChIKey

KXLXQOQERGVQPA-UHFFFAOYSA-N

Smiles

Cl.COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC(=O)N)C(C3)c4c(C)cccc4C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 4gm/kg (4000mg/kg)   Archiv der Pharmazie Vol. 322, Pg. 359, 1989.