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Substance Name: 4-Quinolinecarboxylic acid, 6-chloro-2-(10H-phenothiazin-2-yl)-, ethyl ester
RN: 64337-44-6
InChIKey: ZYVGILQOIJLZHZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H17-Cl-N2-O2-S

Molecular Weight

  • 432.9293
 
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Names and Synonyms

Synonym

  • Ethyl 6-chloro-2-(10H-phenothiazin-2-yl)-4-quinolinecarboxylate

Systematic Name

  • 4-Quinolinecarboxylic acid, 6-chloro-2-(10H-phenothiazin-2-yl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 64337-44-6

System Generated Number

  • 0064337446

Structure Descriptors

InChI

1S/C24H17ClN2O2S/c1-2-29-24(28)17-13-20(26-18-9-8-15(25)12-16(17)18)14-7-10-23-21(11-14)27-19-5-3-4-6-22(19)30-23/h3-13,27H,2H2,1H3

InChIKey

ZYVGILQOIJLZHZ-UHFFFAOYSA-N

Smiles

CCOC(=O)c1cc(nc2c1cc(cc2)Cl)c3ccc4c(c3)Nc5ccccc5S4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 35, Pg. 735, 1980.