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Substance Name: Pyrido(3,4-b)pyrazin-2(1H)-one, 3-benzyl-1-(2-(dimethylamino)ethyl)-
RN: 117928-88-8
InChIKey: HCXLKGAKZOEOHD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N4-O

Molecular Weight

  • 308.383
 
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Names and Synonyms

Synonyms

  • 3-Benzil-1-dimetilamminoetil-6-azachinossalin-2(1H)-one
  • 3-Benzil-1-dimetilamminoetil-6-azachinossalin-2(1H)-one [Italian]
  • 3-Benzyl-1-(2-(dimethylamino)ethyl)-pyrido(3,4-b)pyrazin-2(1H)-one
  • BRN 5352659
  • Pyrido(3,4-b)pyrazin-2(1H)-one, 1-(2-(dimethylamino)ethyl)-3-(phenylmethyl)-

Systematic Name

  • Pyrido(3,4-b)pyrazin-2(1H)-one, 3-benzyl-1-(2-(dimethylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 117928-88-8

System Generated Number

  • 0117928888

Structure Descriptors

InChI

1S/C18H20N4O/c1-21(2)10-11-22-17-8-9-19-13-16(17)20-15(18(22)23)12-14-6-4-3-5-7-14/h3-9,13H,10-12H2,1-2H3

InChIKey

HCXLKGAKZOEOHD-UHFFFAOYSA-N

Smiles

CN(C)CCn1c2ccncc2nc(c1=O)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 53200ug/kg (53.2mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 613, 1988.