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Substance Name: 4H-Imidazol-4-one, 3,5-dihydro-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-5-(phenylmethylene)-
RN: 85986-73-8
InChIKey: CGEIDQZIEMTHKU-MTJSOVHGSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C22-H20-N4-O2
Molecular Weight
- 372.426
Names and Synonyms
Synonym
- 1-(2'-Methyl-6'-methoxyquinolin-4'-ylamino)-2-methyl-4-benzylideneimidazolin-5-one
Systematic Name
- 4H-Imidazol-4-one, 3,5-dihydro-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-5-(phenylmethylene)-
Registry Numbers
CAS Registry Number
- 85986-73-8
System Generated Number
- 0085986738
Structure Descriptors
InChI
1S/C22H20N4O2/c1-14-11-20(18-13-17(28-3)9-10-19(18)23-14)25-26-15(2)24-21(22(26)27)12-16-7-5-4-6-8-16/h4-13H,1-3H3,(H,23,25)/b21-12-InChIKey
CGEIDQZIEMTHKU-MTJSOVHGSA-NSmiles
Cc1cc(c2cc(ccc2n1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 500mg/kg (500mg/kg) | Polish Journal of Pharmacology and Pharmacy. Vol. 34, Pg. 217, 1982. |