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Substance Name: 4-Quinolinecarboxylic acid, 2-(10-(2-(dimethylamino)ethyl)-10H-phenothiazin-2-yl)-, ethyl ester, monohydrochloride
RN: 72170-44-6
InChIKey: GCIFORGNYDNCCY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H27-N3-O2-S.Cl-H

Molecular Weight

  • 506.0672
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 72170-44-6

System Generated Number

  • 0072170446

Molecular Formulas

Molecular Formula

  • C28-H27-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C28-H27-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H27N3O2S.ClH/c1-4-33-28(32)21-18-23(29-22-10-6-5-9-20(21)22)19-13-14-27-25(17-19)31(16-15-30(2)3)24-11-7-8-12-26(24)34-27;/h5-14,17-18H,4,15-16H2,1-3H3;1H

InChIKey

GCIFORGNYDNCCY-UHFFFAOYSA-N

Smiles

CCOC(=O)c1cc(nc2c1cccc2)c3ccc4c(c3)N(c5ccccc5S4)CCN(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 200mg/kg (200mg/kg)   Farmaco, Edizione Scientifica. Vol. 35, Pg. 735, 1980.
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 35, Pg. 735, 1980.