Basic information
- Standard SMILES
COc1cc2nccc(Oc3ccc(CC(=O)N(C)c4cccnc4)cc3)c2cc1C#N- InChIKey
OEMNDPJMMVCURI-UHFFFAOYSA-N- Molecular formula
- C25H20N4O3
- Average molar mass
- 424.5 g/mol
Names & identifiers
- Preferred name
- N-methyl-N-(3-pyridyl)-2-[4-(6-cyano-7-methoxyquinolin-4-yloxy)phenyl]acetamide
- IUPAC
- 2-[4-(6-cyano-7-methoxyquinolin-4-yl)oxyphenyl]-N-methyl-N-pyridin-3-ylacetamide
Names & synonyms
SCHEMBL2174008OEMNDPJMMVCURI-UHFFFAOYSA-NN-methyl-N-(3-pyridyl)-2-[4-(6-cyano-7-methoxyquinolin-4-yloxy)phenyl]acetamide
Database identifiers
- PubChem CID
- 67304576
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 88.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 671
Related reactions
2 records
Compound notes
Loading…