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Substance Name: Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1-(((4-chlorophenyl)amino)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide
RN: 136603-23-1
InChIKey: ZTCKSPMDHGFXND-QJOMKUNGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C38-H27-Cl-N6-O4

Molecular Weight

  • 667.1223
 
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Names and Synonyms

Synonym

  • BRN 4898970

Systematic Name

  • Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1-(((4-chlorophenyl)amino)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 136603-23-1

System Generated Number

  • 0136603231

Structure Descriptors

InChI

1S/C38H27ClN6O4/c39-27-14-16-28(17-15-27)41-23-45-32-11-5-4-10-30(32)35(38(45)48)44-43-33(46)22-49-29-18-12-25(13-19-29)36(47)31-21-26-9-6-20-40-37(26)42-34(31)24-7-2-1-3-8-24/h1-21,41H,22-23H2,(H,43,46)/b44-35-

InChIKey

ZTCKSPMDHGFXND-QJOMKUNGSA-N

Smiles

c1ccc(cc1)c2c(cc3cccnc3n2)C(=O)c4ccc(cc4)OCC(=O)N/N=C\5/c6ccccc6N(C5=O)CNc7ccc(cc7)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 68, Pg. 85, 1991.