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Substance Name: 4-Quinolinecarboxylic acid, 2-((3-methoxyphenyl)amino)-, 2-(chloroacetyl)hydrazide
RN: 134721-77-0
InChIKey: DBHIXIAMDBCAQX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl-N4-O3

Molecular Weight

  • 384.8213
 
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Names and Synonyms

Synonyms

  • 2-((3-Methoxyphenyl)amino)-4-quinolinecarboxylic acid 2-(chloroacetyl)hydrazide
  • BRN 4825263

Systematic Name

  • 4-Quinolinecarboxylic acid, 2-((3-methoxyphenyl)amino)-, 2-(chloroacetyl)hydrazide

Registry Numbers

CAS Registry Number

  • 134721-77-0

System Generated Number

  • 0134721770

Structure Descriptors

InChI

1S/C19H17ClN4O3/c1-27-13-6-4-5-12(9-13)21-17-10-15(19(26)24-23-18(25)11-20)14-7-2-3-8-16(14)22-17/h2-10H,11H2,1H3,(H,21,22)(H,23,25)(H,24,26)

InChIKey

DBHIXIAMDBCAQX-UHFFFAOYSA-N

Smiles

COc1cccc(c1)Nc2cc(c3ccccc3n2)C(=O)NNC(=O)CCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1500mg/kg (1500mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 168, 1991.