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Substance Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3-(phenylmethyl)-3-(2-propenyl)-
RN: 54871-40-8
InChIKey: QYGJKJHKUSIDDN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-N2-O2

Molecular Weight

  • 306.3632
 
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Names and Synonyms

Synonyms

  • 3-(Phenylmethyl)-3-(2-propenyl)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
  • 5-24-08-00484 (Beilstein Handbook Reference)
  • BRN 0676938

Systematic Name

  • 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3-(phenylmethyl)-3-(2-propenyl)-

Registry Numbers

CAS Registry Number

  • 54871-40-8

System Generated Number

  • 0054871408

Structure Descriptors

InChI

1S/C19H18N2O2/c1-2-12-19(13-14-8-4-3-5-9-14)17(22)20-15-10-6-7-11-16(15)21-18(19)23/h2-11H,1,12-13H2,(H,20,22)(H,21,23)

InChIKey

QYGJKJHKUSIDDN-UHFFFAOYSA-N

Smiles

C=CCC1(C(=O)Nc2ccccc2NC1=O)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3gm/kg (3000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 32, Pg. 247, 1980.