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Substance Name: 2(1H)-Quinoxalinone, 3-benzyl-1-(3-(dimethylamino)propyl)-
RN: 117928-83-3
InChIKey: YBKLKPCEEQYCSQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O

Molecular Weight

  • 321.4217
 
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Names and Synonyms

Synonyms

  • 2(1H)-Quinoxalinone, 1-(3-(dimethylamino)propyl)-3-(phenylmethyl)-
  • 3-Benzil-1-dimetilamminopropil-chinossalin-2(1H)-one
  • 3-Benzil-1-dimetilamminopropil-chinossalin-2(1H)-one [Italian]
  • 3-Benzyl-1-(3-(dimethylamino)propyl)-2(1H)-quinoxalinone
  • BRN 5353526

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 117928-83-3

System Generated Number

  • 0117928833

Structure Descriptors

InChI

1S/C20H23N3O/c1-22(2)13-8-14-23-19-12-7-6-11-17(19)21-18(20(23)24)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3

InChIKey

YBKLKPCEEQYCSQ-UHFFFAOYSA-N

Smiles

CN(C)CCCn1c2ccccc2nc(c1=O)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 265mg/kg (265mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 613, 1988.