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Substance Name: 4(3H)-Pyrimidinone, 3-(2-methylphenyl)-2-phenyl-
RN: 89069-66-9
InChIKey: MKROCMNSUHUESV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N2-O

Molecular Weight

  • 262.3106
 
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Names and Synonyms

Synonyms

  • 3-(2-Methylphenyl)-2-phenyl-4(3H)-pyrimidinone
  • BRN 4450724

Systematic Name

  • 4(3H)-Pyrimidinone, 3-(2-methylphenyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 89069-66-9

System Generated Number

  • 0089069669

Structure Descriptors

InChI

1S/C17H14N2O/c1-13-7-5-6-10-15(13)19-16(20)11-12-18-17(19)14-8-3-2-4-9-14/h2-12H,1H3

InChIKey

MKROCMNSUHUESV-UHFFFAOYSA-N

Smiles

Cc1ccccc1n2c(=O)ccnc2c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 562mg/kg (562mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 789, 1983.