Basic information
- CAS
85986-81-8- Standard SMILES
COc1ccc2nc(C)cc(NN3C(=O)/C(=C/c4ccccc4OC)N=C3C)c2c1- InChIKey
JCZFEEVWWKHRRV-MTJSOVHGSA-N- Molecular formula
- C23H22N4O3
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 402.16919058
Names & identifiers
- Preferred name
- 4H-Imidazol-4-one, 3,5-dihydro-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-5-((2-methoxyphenyl)methylene)-2-methyl-
- IUPAC
- (5Z)-3-[(6-methoxy-2-methylquinolin-4-yl)amino]-5-[(2-methoxyphenyl)methylidene]-2-methylimidazol-4-one
Names & synonyms
4H-Imidazol-4-one, 3,5-dihydro-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-5-((2-methoxyphenyl)methylene)-2-methyl-85986-81-8RefChem:1071940
Database identifiers
- CAS
85986-81-8- PubChem CID
- 6448321
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 694
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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