4H-Imidazol-4-one, 3,5-dihydro-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-5-(phenylmethylene)-

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3,5-dihydro-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-5-(phenylmethylene)-
• CAS No.: 85986-73-8
• Molecular Formula: C22H20 N4 O2
• Molecular Weight: 372.4198
• Wikidata: Q76389064
• Mol file: 85986-73-8.mol

Synonyms:1-(2'-Methyl-6'-methoxyquinolin-4'-ylamino)-2-methyl-4-benzylideneimidazolin-5-one;4H-Imidazol-4-one, 3,5-dihydro-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-5-(phenylmethylene)-;85986-73-8;LS-79946

Chemical Property of 4H-Imidazol-4-one, 3,5-dihydro-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-5-(phenylmethylene)-

Chemical Property:

• Vapor Pressure: 7.56E-12mmHg at 25°C
• Boiling Point: 542.9°C at 760 mmHg
• Flash Point: 282.1°C
• Density: 1.24g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 372.15862589
• Heavy Atom Count: 28
• Complexity: 640

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C2C=C(C=CC2=N1)OC)NN3C(=NC(=CC4=CC=CC=C4)C3=O)C
• Isomeric SMILES: CC1=CC(=C2C=C(C=CC2=N1)OC)NN3C(=N/C(=C\C4=CC=CC=C4)/C3=O)C