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Substance Name: 3,5-Pyridinedicarboxamide, 1,4-dihydro-4-(2-chlorophenyl)-N,N',2,6-tetramethyl-
RN: 161771-93-3
InChIKey: JRGCIKRNIQEESC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-Cl-N3-O2

Molecular Weight

  • 333.817
 
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Names and Synonyms

Synonym

  • 1,4-Dihydro-4-(2-chlorophenyl)-N,N',2,6-tetramethyl-3,5-pyridinedicarboxamide

Systematic Name

  • 3,5-Pyridinedicarboxamide, 1,4-dihydro-4-(2-chlorophenyl)-N,N',2,6-tetramethyl-

Registry Numbers

CAS Registry Number

  • 161771-93-3

System Generated Number

  • 0161771933

Structure Descriptors

InChI

1S/C17H20ClN3O2/c1-9-13(16(22)19-3)15(11-7-5-6-8-12(11)18)14(10(2)21-9)17(23)20-4/h5-8,15,21H,1-4H3,(H,19,22)(H,20,23)

InChIKey

JRGCIKRNIQEESC-UHFFFAOYSA-N

Smiles

CC1=C(C(C(=C(N1)C)C(=O)NC)c2ccccc2Cl)C(=O)NC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 975, 1994.