Basic information
- Standard SMILES
COc1ccc(C(=O)c2cn(Cc3cccc(Br)n3)c3ccccc3c2=O)cc1C- InChIKey
VIZQRZBDMAIBQB-UHFFFAOYSA-N- Molecular formula
- C24H19BrN2O3
- Average molar mass
- 463.3 g/mol
- Monoisotopic mass
- 462.05791
Names & identifiers
- Preferred name
- 1-(6-Bromo-pyridin-2-ylmethyl)-3-(4-methoxy-3-methyl-benzoyl)-1H-quinolin-4-one
- IUPAC
- 1-[(6-bromo-2-pyridinyl)methyl]-3-(4-methoxy-3-methylbenzoyl)quinolin-4-one
Names & synonyms
SCHEMBL1549580VIZQRZBDMAIBQB-UHFFFAOYSA-N1-(6-Bromo-pyridin-2-ylmethyl)-3-(4-methoxy-3-methyl-benzoyl)-1H-quinolin-4-one
Database identifiers
- PubChem CID
- 57754646
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 681
Related reactions
1 records
Compound notes
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