Basic information
- Standard SMILES
Cc1ccc2c(N=Cc3cccc4c3OC(C)(C)C4)cccc2n1- InChIKey
SLHLNQBZFFKJLG-UHFFFAOYSA-N- Molecular formula
- C21H20N2O
- Average molar mass
- 316.4 g/mol
Names & identifiers
- Preferred name
- 1-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(2-methylquinolin-5-yl)methanimine
- IUPAC
- 1-(2,2-dimethyl-3H-1-benzofuran-7-yl)-N-(2-methylquinolin-5-yl)methanimine
Names & synonyms
SCHEMBL1728175SCHEMBL1728178
Database identifiers
- PubChem CID
- 67136309
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 474
Related reactions
2 records
Compound notes
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