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Substance Name: 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-
RN: 28748-77-8
InChIKey: CGELKJPGHKMZPH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N2-O

Molecular Weight

  • 276.3374
 
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Names and Synonyms

Synonyms

  • 5-24-04-00575 (Beilstein Handbook Reference)
  • 7,8-Dihydro-1-phenyl-6H-pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one
  • BRN 0757676

Systematic Name

  • 6H-Pyrido(3,2,1-jk)(1,4)benzodiazepin-4(3H)-one, 7,8-dihydro-1-phenyl-

Registry Numbers

CAS Registry Number

  • 28748-77-8

System Generated Number

  • 0028748778

Structure Descriptors

InChI

1S/C18H16N2O/c21-18-15-10-4-8-14-9-5-11-20(17(14)15)16(12-19-18)13-6-2-1-3-7-13/h1-3,5-7,10-12H,4,8-9H2,(H,19,21)

InChIKey

CGELKJPGHKMZPH-UHFFFAOYSA-N

Smiles

O=C1NC=C(N2C=CCC3=C2C1=CCC3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 827, 1970.