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Substance Name: 1,4-Naphthoquinone, 2-(3-(4-methyl-1-piperazinyl)propylamino)-
RN: 38528-40-4
InChIKey: XVOWQUMVQNCAGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3-O2

Molecular Weight

  • 313.399
 
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Names and Synonyms

Synonyms

  • 1,4-Naphthoquinone, 2-((3-(4-methyl-1-piperazinyl)propyl)amino)-
  • 2-(3-(4-Methyl-1-piperazinyl)propylamino)-1,4-naphthoquinone
  • 5-23-01-00325 (Beilstein Handbook Reference)
  • BRN 0809127
  • NSC 193691

Systematic Names

  • 1,4-Naphthalenedione, 2-((3-(4-methyl-1-piperazinyl)propyl)amino)- (9CI)
  • 1,4-Naphthoquinone, 2-(3-(4-methyl-1-piperazinyl)propylamino)-

Registry Numbers

CAS Registry Number

  • 38528-40-4

System Generated Number

  • 0038528404

Structure Descriptors

InChI

1S/C18H23N3O2/c1-20-9-11-21(12-10-20)8-4-7-19-16-13-17(22)14-5-2-3-6-15(14)18(16)23/h2-3,5-6,13,19H,4,7-12H2,1H3

InChIKey

XVOWQUMVQNCAGK-UHFFFAOYSA-N

Smiles

c12c(C(C=C(C1=O)NCCCN1CCN(C)CC1)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 320mg/kg (320mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 504, 1972.