Basic information
- CAS
85986-74-9- Standard SMILES
COc1ccc2nc(C)cc(NN3C(=O)/C(=C/c4cccc(Cl)c4)N=C3C)c2c1- InChIKey
VWNWOYDKFFNFSA-NHDPSOOVSA-N- Molecular formula
- C22H19ClN4O2
- Average molar mass
- 406.9 g/mol
- Monoisotopic mass
- 406.1196536
Names & identifiers
- Preferred name
- 4H-Imidazol-4-one, 3,5-dihydro-5-((3-chlorophenyl)methylene)-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-
- IUPAC
- (5Z)-5-[(3-chlorophenyl)methylidene]-3-[(6-methoxy-2-methylquinolin-4-yl)amino]-2-methylimidazol-4-one
Names & synonyms
85986-74-94H-Imidazol-4-one, 3,5-dihydro-5-((3-chlorophenyl)methylene)-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-RefChem:10719895-(3-Chlorobenzylidene)-3-((6-methoxy-2-methylquinolin-4-yl)amino)-2-methyl-3,5-dihydro-4H-imidazol-4-one4-(3-Chlorobenzylidene)-1-((6-methoxy-2-methylquinolin-4-yl)amino)-2-methyl-1H-imidazol-5(4H)-one
Database identifiers
- CAS
85986-74-9- PubChem CID
- 6448314
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 682
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…