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Substance Name: 2(1H)-Quinoxalinone, 6-acetyl-3-benzyl-1-(3-(dimethylamino)propyl)-
RN: 117928-84-4
InChIKey: TTXLPTXYOBBRQS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O2

Molecular Weight

  • 363.4585
 
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Names and Synonyms

Synonyms

  • 2(1H)-Quinoxalinone, 6-acetyl-1-(3-(dimethylamino)propyl)-3-(phenylmethyl)-
  • 6-Acetyl-3-benzyl-1-(3-(dimethylamino)propyl)-2(1H)-quinoxalinone
  • BRN 5358493

Systematic Name

  • 2(1H)-Quinoxalinone, 6-acetyl-3-benzyl-1-(3-(dimethylamino)propyl)-

Registry Numbers

CAS Registry Number

  • 117928-84-4

System Generated Number

  • 0117928844

Structure Descriptors

InChI

1S/C22H25N3O2/c1-16(26)18-10-11-21-19(15-18)23-20(14-17-8-5-4-6-9-17)22(27)25(21)13-7-12-24(2)3/h4-6,8-11,15H,7,12-14H2,1-3H3

InChIKey

TTXLPTXYOBBRQS-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc2c(c1)nc(c(=O)n2CCCN(C)C)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 446mg/kg (446mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 613, 1988.