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Substance Name: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-1-((4-(2-methyl-2-propenyl)-1-piperazinyl)acetyl)-
RN: 69628-20-2
InChIKey: IQLYRPKHTZFKLK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N5-O2

Molecular Weight

  • 391.4725
 
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Names and Synonyms

Synonym

  • 5,11-Dihydro-11-((4-(2-methallyl)-1-piperazinyl)acetyl)pyrido(2,3-b)(1,4)benzodiazepin-6-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 69628-20-2

System Generated Number

  • 0069628202

Structure Descriptors

InChI

1S/C22H25N5O2/c1-16(2)14-25-10-12-26(13-11-25)15-20(28)27-19-8-4-3-6-17(19)22(29)24-18-7-5-9-23-21(18)27/h3-9H,1,10-15H2,2H3,(H,24,29)

InChIKey

IQLYRPKHTZFKLK-UHFFFAOYSA-N

Smiles

CC(=C)CN1CCN(CC1)CC(=O)N2c3ccccc3C(=O)Nc4c2nccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4213984,