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Substance Name: 4-Acridinecarboxamide, 9-(2-methoxy-4-(propylsulfonamido)anilino)-, hydrochloride
RN: 69242-96-2
InChIKey: CELBJIHERUHJIE-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C24-H24-N4-O4-S.Cl-H

Molecular Weight

  • 501.004
 
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Names and Synonyms

Synonyms

  • 1-Propanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride
  • 4'-(4-Carbamoyl-9-acridinylamino)-3'-methoxy-1-propanesulfonanilide hydrochloride
  • 4-Acridinecarboxamide, 9-((2-methoxy-4-((propylsulfonyl)amino)phenyl)amino)-, hydrochloride
  • 9-(2-Methoxy-4-(propylsulfonamido)anilino)-4-acridinecarboxamide hydrochloride

Systematic Name

  • 4-Acridinecarboxamide, 9-(2-methoxy-4-(propylsulfonamido)anilino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 69242-96-2

System Generated Number

  • 0069242962

Molecular Formulas

Molecular Formula

  • C24-H24-N4-O4-S.Cl-H

Molecular Formula Fragments

  • C24-H24-N4-O4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H24N4O4S.ClH/c1-3-13-33(30,31)28-15-11-12-20(21(14-15)32-2)27-22-16-7-4-5-10-19(16)26-23-17(22)8-6-9-18(23)24(25)29;/h4-12,14,28H,3,13H2,1-2H3,(H2,25,29)(H,26,27);1H

InChIKey

CELBJIHERUHJIE-UHFFFAOYSA-N

Smiles

c12c(c3c(cccc3)nc1c(ccc2)C(N)=O)[NH+]c1c(cc(NS(CCC)(=O)=O)cc1)OC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 35mg/kg (35mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 251, 1979.