Basic information
- Standard SMILES
Cc1ccc(C(=O)c2cn(Cc3cccc(Br)n3)c3c(C)ccnc3c2=O)cc1C- InChIKey
VKQHVEYBEIPDMO-UHFFFAOYSA-N- Molecular formula
- C24H20BrN3O2
- Average molar mass
- 462.3 g/mol
Names & identifiers
- Preferred name
- 1-(6-Bromo-pyridin-2-ylmethyl)-3-(3,4-dimethyl-benzoyl)-8-methyl-1H-[1,5]naphthyridin-4-one
- IUPAC
- 1-[(6-bromo-2-pyridinyl)methyl]-3-(3,4-dimethylbenzoyl)-8-methyl-1,5-naphthyridin-4-one
Names & synonyms
SCHEMBL1019982VKQHVEYBEIPDMO-UHFFFAOYSA-N1-(6-Bromo-pyridin-2-ylmethyl)-3-(3,4-dimethyl-benzoyl)-8-methyl-1H-[1,5]naphthyridin-4-one
Database identifiers
- PubChem CID
- 57754690
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 696
Related reactions
2 records
Compound notes
Loading…