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Substance Name: 2(1H)-Quinoxalinone, 6-chloro-1-(3-(dimethylamino)propyl)-3-(phenylmethyl)-
RN: 117928-87-7
InChIKey: CSJOJFMCWSHKJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl-N3-O

Molecular Weight

  • 355.8668
 
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Names and Synonyms

Synonyms

  • 3-Benzil-6-cloro-1-dimetilamminopropil-chinossalin-2(1H)-one
  • 3-Benzil-6-cloro-1-dimetilamminopropil-chinossalin-2(1H)-one [Italian]
  • 6-Chloro-1-(3-(dimethylamino)propyl)-3-(phenylmethyl)-2(1H)-quinoxalinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 117928-87-7

System Generated Number

  • 0117928877

Structure Descriptors

InChI

1S/C20H22ClN3O/c1-23(2)11-6-12-24-19-10-9-16(21)14-17(19)22-18(20(24)25)13-15-7-4-3-5-8-15/h3-5,7-10,14H,6,11-13H2,1-2H3

InChIKey

CSJOJFMCWSHKJX-UHFFFAOYSA-N

Smiles

CN(C)CCCn1c2ccc(cc2nc(c1=O)Cc3ccccc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 613, 1988.