Basic information
- Standard SMILES
Cc1ccc(C(=O)C2CN(Cc3ccccn3)c3ccccc3C2=O)cc1C- InChIKey
YQRDPQXGHPMIGE-UHFFFAOYSA-N- Molecular formula
- C24H22N2O2
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 3-(3,4-Dimethyl-benzoyl)-1-pyridin-2-ylmethyl-2,3-dihydro-1H-quinolin-4-one
- IUPAC
- 3-(3,4-dimethylbenzoyl)-1-(pyridin-2-ylmethyl)-2,3-dihydroquinolin-4-one
Names & synonyms
SCHEMBL1549398YQRDPQXGHPMIGE-UHFFFAOYSA-N3-(3,4-Dimethyl-benzoyl)-1-pyridin-2-ylmethyl-2,3-dihydro-1H-quinolin-4-one
Database identifiers
- PubChem CID
- 67072151
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 50.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 577
Related reactions
2 records
Compound notes
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