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Substance Name: Syndone imine, N-(((4-(ethoxycarbonyl)phenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-
RN: 78915-39-6
InChIKey: HYMGLHKUZQRPTB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N4-O4

Molecular Weight

  • 394.4288
 
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Names and Synonyms

Synonyms

  • BRN 5797263
  • N-(((4-(Ethoxycarbonyl)phenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)syndone imine

Systematic Name

  • Syndone imine, N-(((4-(ethoxycarbonyl)phenyl)amino)carbonyl)-3-(1-methyl-2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 78915-39-6

System Generated Number

  • 0078915396

Structure Descriptors

InChI

1S/C21H22N4O4/c1-3-28-20(26)17-9-11-18(12-10-17)22-21(27)23-19-14-25(24-29-19)15(2)13-16-7-5-4-6-8-16/h4-12,14-15H,3,13H2,1-2H3,(H-,22,23,24,26,27)

InChIKey

HYMGLHKUZQRPTB-UHFFFAOYSA-N

Smiles

CCOC(=O)c1ccc(cc1)NC(=O)[N-]c2c[n+](no2)C(C)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 120mg/kg (120mg/kg)   Pharmaceutical Chemistry Journal Vol. 15, Pg. 333, 1981.