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Substance Name: 1H-Imidazo(1,2-a)(1,4)benzodiazepin-1-one, 2,4-dihydro-8-chloro-2-((4-methyl-1-piperazinyl)methylene)-6-phenyl-
RN: 61197-51-1
InChIKey: CESZFDMCWXRLMR-XDJHFCHBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H22-Cl-N5-O

Molecular Weight

  • 419.9138
 
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Names and Synonyms

Synonym

  • BRN 0632298

Systematic Name

  • 1H-Imidazo(1,2-a)(1,4)benzodiazepin-1-one, 2,4-dihydro-8-chloro-2-((4-methyl-1-piperazinyl)methylene)-6-phenyl-

Registry Numbers

CAS Registry Number

  • 61197-51-1

System Generated Number

  • 0061197511

Structure Descriptors

InChI

1S/C23H22ClN5O/c1-27-9-11-28(12-10-27)15-19-23(30)29-20-8-7-17(24)13-18(20)22(25-14-21(29)26-19)16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3/b19-15+

InChIKey

CESZFDMCWXRLMR-XDJHFCHBSA-N

Smiles

CN1CCN(CC1)/C=C/2\C(=O)N3c4ccc(cc4C(=NCC3=N2)c5ccccc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4185102,
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1035, 1977.