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Substance Name: Pyrido(2,3-b)pyrazin-3(4H)-one, 4-(2-(dimethylamino)ethyl)-2-(phenylmethyl)-
RN: 117928-90-2
InChIKey: GZVFMAOGKWPLEM-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-8-azachinossalin-2(1H)-one
  • 3-Benzil-1-dimetilamminoetil-8-azachinossalin-2(1H)-one [Italian]
  • 4-(2-(Dimethylamino)ethyl)-2-(phenylmethyl)pyrido(2,3-b)pyrazin-3(4H)-one
  • BRN 5352648

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 117928-90-2

System Generated Number

  • 0117928902

Structure Descriptors

InChI

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

InChIKey

GZVFMAOGKWPLEM-UHFFFAOYSA-N

Smiles

CN(C)CCn1c2c(cccn2)nc(c1=O)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 97500ug/kg (97.5mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 613, 1988.