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Substance Name: 1-Dimethylaminopropyl-3-methyl-6-chloroquinoxaline-2(1H)-one
RN: 102582-79-6
InChIKey: KAYQXUPJAPJBPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-Cl-N3-O

Molecular Weight

  • 279.769
 
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Names and Synonyms

Name of Substance

  • 1-Dimethylaminopropyl-3-methyl-6-chloroquinoxaline-2(1H)-one

Synonyms

  • 1-Dimetilamminopropil-3-metil-6-clorochinossalin-2(1H)-one
  • 1-Dimetilamminopropil-3-metil-6-clorochinossalin-2(1H)-one [Italian]
  • 6-Chloro-1-(3-(dimethylamino)propyl)-3-methyl-2(1H)-quinoxalinone

Systematic Names

  • 2(1H)-Quinaoxalinone, 6-chloro-1-(3-(dimethylamino)propyl)-3-methyl-
  • 2(1H)-Quinoxalinone, 6-chloro-1-(3-(dimethylamino)propyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 102582-79-6

System Generated Number

  • 0102582796

Structure Descriptors

InChI

1S/C14H18ClN3O/c1-10-14(19)18(8-4-7-17(2)3)13-6-5-11(15)9-12(13)16-10/h5-6,9H,4,7-8H2,1-3H3

InChIKey

KAYQXUPJAPJBPJ-UHFFFAOYSA-N

Smiles

n1(c(c(nc2cc(ccc12)Cl)C)=O)CCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 131mg/kg (131mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 312, 1986.
rat LD50 subcutaneous 363mg/kg (363mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 312, 1986.