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Substance Name: Sydnone imine, N-(((4-methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-
RN: 66404-54-4
InChIKey: UXHOIFVMKJPCEP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O3

Molecular Weight

  • 352.392
 
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Names and Synonyms

Synonyms

  • BRN 5649438
  • N(sup 6)-(4-Methoxyphenyl)carbamoyl-3-phenylisopropylsydnone imine
  • N-(((4-Methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)sydnone imine
  • N-((p-Methoxyphenyl)carbamoyl)-3-(alpha-methylphenethyl)sidnone imine

Systematic Name

  • Sydnone imine, N-(((4-methoxyphenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 66404-54-4

System Generated Number

  • 0066404544

Structure Descriptors

InChI

1S/C19H20N4O3/c1-14(12-15-6-4-3-5-7-15)23-13-18(26-22-23)21-19(24)20-16-8-10-17(25-2)11-9-16/h3-11,13-14H,12H2,1-2H3,(H-,20,21,22,24)

InChIKey

UXHOIFVMKJPCEP-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)[n+]2cc(on2)[N-]C(=O)Nc3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 460mg/kg (460mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 756, 1987.