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Substance Name: 1H-1,2,4-Benzotriazepine-3-carboxylic acid, 4,5-dihydro-7-chloro-5-oxo-4-phenyl-, 2-(dimethylamino)ethyl ester
RN: 63931-93-1
InChIKey: FHQHXPQTSLIGQC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-N4-O3

Molecular Weight

  • 386.8371
 
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Names and Synonyms

Synonym

  • BRN 0717056

Systematic Name

  • 1H-1,2,4-Benzotriazepine-3-carboxylic acid, 4,5-dihydro-7-chloro-5-oxo-4-phenyl-, 2-(dimethylamino)ethyl ester

Registry Numbers

CAS Registry Number

  • 63931-93-1

System Generated Number

  • 0063931931

Structure Descriptors

InChI

1S/C19H19ClN4O3/c1-23(2)10-11-27-19(26)17-22-21-16-9-8-13(20)12-15(16)18(25)24(17)14-6-4-3-5-7-14/h3-9,12,21H,10-11H2,1-2H3

InChIKey

FHQHXPQTSLIGQC-UHFFFAOYSA-N

Smiles

CN(C)CCOC(=O)C1=NNc2ccc(cc2C(=O)N1c3ccccc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 263, 1977.