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Substance Name: 1-Piperidineacetic acid, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinzolinyl)ethyl ester
RN: 110022-74-7
InChIKey: UFWAREMRRFBPDF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-Br2-N3-O3

Molecular Weight

  • 487.1899
 
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Names and Synonyms

Synonym

  • 2-(6,8-Dibromo-2-methyl-4-oxo-3(4H)-quinzolinyl)ethyl 1-piperidineacetate

Systematic Name

  • 1-Piperidineacetic acid, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinzolinyl)ethyl ester

Registry Numbers

CAS Registry Number

  • 110022-74-7

System Generated Number

  • 0110022747

Structure Descriptors

InChI

1S/C18H21Br2N3O3/c1-12-21-17-14(9-13(19)10-15(17)20)18(25)23(12)7-8-26-16(24)11-22-5-3-2-4-6-22/h9-10H,2-8,11H2,1H3

InChIKey

UFWAREMRRFBPDF-UHFFFAOYSA-N

Smiles

Cc1nc2c(cc(cc2Br)Br)c(=O)n1CCOC(=O)CN3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Indian Drugs. Vol. 24, Pg. 140, 1986.