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Substance Name: 4-Quinolinecarboxylic acid, 2-(10H-phenothiazin-2-yl)-, ethyl ester
RN: 64337-42-4
InChIKey: LDCRZNPUNRMMTG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H18-N2-O2-S

Molecular Weight

  • 398.4842
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64337-42-4

System Generated Number

  • 0064337424

Structure Descriptors

InChI

1S/C24H18N2O2S/c1-2-28-24(27)17-14-20(25-18-8-4-3-7-16(17)18)15-11-12-23-21(13-15)26-19-9-5-6-10-22(19)29-23/h3-14,26H,2H2,1H3

InChIKey

LDCRZNPUNRMMTG-UHFFFAOYSA-N

Smiles

CCOC(=O)c1cc(nc2c1cccc2)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.