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Substance Name: 8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-4,8-dione, 3,4,6,7-tetrahydro-10-chloro-1-phenyl-
RN: 53491-50-2
InChIKey: GKYMWPVVIDDTRC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-Cl-N2-O2

Molecular Weight

  • 324.7657
 
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Names and Synonyms

Synonyms

  • 5-24-08-00521 (Beilstein Handbook Reference)
  • 8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-4,8-dione, 10-chloro-1-phenyl-3,4,6,7-tetrahydro-
  • BRN 0699726
  • Phenyl-5-chloro-10-tetrahydro-2,3,6,7 8H pyrido(3,2,1-jk)-benzodiazepine-1,4-dione-2,8

Systematic Name

  • 8H-Pyrido(3,2,1-jk)-(1,4)-benzodiazepin-4,8-dione, 3,4,6,7-tetrahydro-10-chloro-1-phenyl-

Registry Numbers

CAS Registry Number

  • 53491-50-2

System Generated Number

  • 0053491502

Structure Descriptors

InChI

1S/C18H13ClN2O2/c19-16-9-15(22)12-7-4-8-13-17(12)21(16)14(10-20-18(13)23)11-5-2-1-3-6-11/h1-3,5-6,8-10H,4,7H2,(H,20,23)

InChIKey

GKYMWPVVIDDTRC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=CNC(=O)C3=CCCc4c3n2c(cc4=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 25mg/kg (25mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 133, 1974.