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Substance Name: 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-((((1-ethyl-2-pyrrolidinyl)methyl)amino)acetyl)-5-methyl-
RN: 69548-57-8
InChIKey: VNLBWIOYHGWVQW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N5-O2

Molecular Weight

  • 393.4883
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 69548-57-8

System Generated Number

  • 0069548578

Structure Descriptors

InChI

1S/C22H27N5O2/c1-3-26-13-7-8-16(26)14-23-15-20(28)27-18-10-5-4-9-17(18)22(29)25(2)19-11-6-12-24-21(19)27/h4-6,9-12,16,23H,3,7-8,13-15H2,1-2H3

InChIKey

VNLBWIOYHGWVQW-UHFFFAOYSA-N

Smiles

CCN1CCCC1CNCC(=O)N2c3ccccc3C(=O)N(c4c2nccc4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4210648,