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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-((4-(2-benzoxazoyl)phenyl)imino)-1-(4-morpholinylmethyl)-
RN: 100476-63-9
InChIKey: UDGZXMPSDGDWOL-SOYKGTTHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H22-N4-O3

Molecular Weight

  • 438.4848
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-3-((4-(2-benzoxazoyl)phenyl)imino)-1-(4-morpholinylmethyl)-2H-indol-2-one
  • BRN 6022799

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-3-((4-(2-benzoxazoyl)phenyl)imino)-1-(4-morpholinylmethyl)-

Registry Numbers

CAS Registry Number

  • 100476-63-9

System Generated Number

  • 0100476639

Structure Descriptors

InChI

1S/C26H22N4O3/c31-26-24(20-5-1-3-7-22(20)30(26)17-29-13-15-32-16-14-29)27-19-11-9-18(10-12-19)25-28-21-6-2-4-8-23(21)33-25/h1-12H,13-17H2/b27-24+

InChIKey

UDGZXMPSDGDWOL-SOYKGTTHSA-N

Smiles

c1ccc2c(c1)/C(=N\c3ccc(cc3)c4nc5ccccc5o4)/C(=O)N2CN6CCOCC6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 280, 1985.