Basic information
- Standard SMILES
COc1ccccc1C=Nc1cccc2nc(C)ccc12- InChIKey
JTKBIPQGXHPJFT-UHFFFAOYSA-N- Molecular formula
- C18H16N2O
- Average molar mass
- 276.3 g/mol
- Monoisotopic mass
- 276.12626314
Names & identifiers
- Preferred name
- [1-(2-Methoxyphenyl)methylidene]-(2-methylquinolin-5-yl)amine
- IUPAC
- 1-(2-methoxyphenyl)-N-(2-methylquinolin-5-yl)methanimine
Names & synonyms
SCHEMBL1728371SCHEMBL1728372JTKBIPQGXHPJFT-UHFFFAOYSA-N[1-(2-methoxyphenyl)methylidene]-(2-methylquinolin-5-yl)amine
Database identifiers
- PubChem CID
- 67136395
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
7 records
Compound notes
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