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Substance Name: 2-Quinoxalinecarbonitrile, 3-(4-(2-propenyl)-1-piperazinyl)-
RN: 149685-89-2
InChIKey: IDOXKFDPDOIUMG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N5

Molecular Weight

  • 279.3453
 
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Names and Synonyms

Synonyms

  • 3-(4-(2-Propenyl)-1-piperazinyl)-2-quinoxalinecarbonitrile
  • VC-605

Systematic Name

  • 2-Quinoxalinecarbonitrile, 3-(4-(2-propenyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 149685-89-2

System Generated Number

  • 0149685892

Structure Descriptors

InChI

1S/C16H17N5/c1-2-7-20-8-10-21(11-9-20)16-15(12-17)18-13-5-3-4-6-14(13)19-16/h2-6H,1,7-11H2

InChIKey

IDOXKFDPDOIUMG-UHFFFAOYSA-N

Smiles

C=CCN1CCN(CC1)c2c(nc3ccccc3n2)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 46, Pg. 401, 1996.
mouse LD oral > 100mg/kg (100mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 46, Pg. 401, 1996.