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

Base Information

• Chemical Name: 4H-Imidazol-4-one, 3,5-dihydro-5-((3,4-dimethoxyphenyl)methylene)-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-
• CAS No.: 85986-83-0
• Molecular Formula: C24H24 N4 O4
• Molecular Weight: 432.4718
• Wikidata: Q76389081

Synonyms:4H-Imidazol-4-one, 3,5-dihydro-5-((3,4-dimethoxyphenyl)methylene)-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-;85986-83-0;LS-79918

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

Chemical Property:

• Vapor Pressure: 2.31E-14mmHg at 25°C
• Boiling Point: 600.2°C at 760 mmHg
• Flash Point: 316.8°C
• Density: 1.26g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 432.17975526
• Heavy Atom Count: 32
• Complexity: 742

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

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