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Substance Name: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((2-methyl-1H-imidazol-1-yl)acetyl)-
RN: 79276-55-4
InChIKey: BGUSDQMLLINOMU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-N5-O2

Molecular Weight

  • 333.3495
 
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Names and Synonyms

Synonyms

  • 11-((2-Methyl-1H-imidazol-1-yl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
  • BRN 4718126

Systematic Name

  • 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((2-methyl-1H-imidazol-1-yl)acetyl)-

Registry Numbers

CAS Registry Number

  • 79276-55-4

System Generated Number

  • 0079276554

Structure Descriptors

InChI

1S/C18H15N5O2/c1-12-19-9-10-22(12)11-16(24)23-15-7-3-2-5-13(15)18(25)21-14-6-4-8-20-17(14)23/h2-10H,11H2,1H3,(H,21,25)

InChIKey

BGUSDQMLLINOMU-UHFFFAOYSA-N

Smiles

Cc1nccn1CC(=O)N2c3ccccc3C(=O)Nc4c2nccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   Farmaco, Edizione Scientifica. Vol. 37, Pg. 787, 1982.