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Substance Name: 4-Acridinecarboxamide, 9-(4-pentylsulfonamido-2-methoxyanilino)-,hydrochloride
RN: 69242-98-4
InChIKey: LGSBQOYKZYMJCJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-N4-O4-S.Cl-H

Molecular Weight

  • 529.058
 
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Names and Synonyms

Synonyms

  • 1-Pentanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride
  • 4'-(4-Carbamoyl-9-acridinylamino)-3'-methoxy-1-pentanesulfonanilide hydrochloride
  • 4-Acridinecarboxamide, 9-((2-methoxy-4-((pentylsulfonyl)amino)phenyl)amino)-, hydrochloride
  • 9-(4-Pentylsulfonamido-2-methoxyanilino)-4-acridine carboxamide hydrochloride

Systematic Name

  • 4-Acridinecarboxamide, 9-(4-pentylsulfonamido-2-methoxyanilino)-,hydrochloride

Registry Numbers

CAS Registry Number

  • 69242-98-4

System Generated Number

  • 0069242984

Molecular Formulas

Molecular Formula

  • C26-H28-N4-O4-S.Cl-H

Molecular Formula Fragments

  • C26-H28-N4-O4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H28N4O4S.ClH/c1-3-4-7-15-35(32,33)30-17-13-14-22(23(16-17)34-2)29-24-18-9-5-6-12-21(18)28-25-19(24)10-8-11-20(25)26(27)31;/h5-6,8-14,16,30H,3-4,7,15H2,1-2H3,(H2,27,31)(H,28,29);1H

InChIKey

LGSBQOYKZYMJCJ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 110mg/kg (110mg/kg)   Journal of Medicinal Chemistry. Vol. 22, Pg. 251, 1979.