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Substance Name: Piperazineethanol, 4-(2,3-xylyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride
RN: 55300-26-0
InChIKey: BITPKOKVBBJVHE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H31-Cl-N4-O2.2Cl-H

Molecular Weight

  • 587.9757
 
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Names and Synonyms

Synonyms

  • 2-(4-(2,3-Dimethyl)phenyl-1-piperazinyl)ethyl 2-((7-chloro-4-quinolyl)amino)benzoate 2HCl
  • 4-(2,3-Dimethyl)phenylpiperazineethanol o-(7-chloro-4-quinolylamino)benzoate dihydrochloride

Systematic Name

  • Piperazineethanol, 4-(2,3-xylyl)-, N-(7-chloro-4-quinolyl)anthranilate, dihydrochloride

Registry Numbers

CAS Registry Number

  • 55300-26-0

System Generated Number

  • 0055300260

Molecular Formulas

Molecular Formula

  • C30-H31-Cl-N4-O2.2Cl-H

Molecular Formula Fragments

  • C30-H31-Cl-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C30H31ClN4O2.2ClH/c1-21-6-5-9-29(22(21)2)35-16-14-34(15-17-35)18-19-37-30(36)25-7-3-4-8-26(25)33-27-12-13-32-28-20-23(31)10-11-24(27)28;;/h3-13,20H,14-19H2,1-2H3,(H,32,33);2*1H

InChIKey

BITPKOKVBBJVHE-UHFFFAOYSA-N

Smiles

Cc1cccc(c1C)N2CCN(CC2)CCOC(=O)c3ccccc3Nc4ccnc5c4ccc(c5)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1900mg/kg (1900mg/kg)   United States Patent Document. Vol. #4017623,