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Substance Name: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1-oxo-3-(1-piperidinyl)propyl)-
RN: 69548-61-4
InChIKey: KWEKGRDEZAIOFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N4-O2

Molecular Weight

  • 350.4198
 
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Names and Synonyms

Synonyms

  • 5,11-Dihydro-11-((3-piperidinopropionyl))-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
  • 5,11-Dihydro-11-(1-oxo-3-(1-piperidinyl)propyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one

Systematic Name

  • 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1-oxo-3-(1-piperidinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 69548-61-4

System Generated Number

  • 0069548614

Structure Descriptors

InChI

1S/C20H22N4O2/c25-18(10-14-23-12-4-1-5-13-23)24-17-9-3-2-7-15(17)20(26)22-16-8-6-11-21-19(16)24/h2-3,6-9,11H,1,4-5,10,12-14H2,(H,22,26)

InChIKey

KWEKGRDEZAIOFO-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)Nc3cccnc3N2C(=O)CCN4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4210648,