Basic information
- Standard SMILES
COc1cc(OC)c2c(=O)[nH]c(-c3cc(C)c(OC)c(C)c3)cc2n1- InChIKey
JEZXHCFBQWCWTO-UHFFFAOYSA-N- Molecular formula
- C19H20N2O4
- Average molar mass
- 340.4 g/mol
Names & identifiers
- Preferred name
- 2,4-dimethoxy-7-(4-methoxy-3,5-dimethylphenyl)-1,6-naphthyridin-5(6H)-one
- IUPAC
- 2,4-dimethoxy-7-(4-methoxy-3,5-dimethylphenyl)-6H-1,6-naphthyridin-5-one
Names & synonyms
2,4-dimethoxy-7-(4-methoxy-3,5-dimethylphenyl)-1,6-naphthyridin-5(6H)-oneSCHEMBL349127JEZXHCFBQWCWTO-UHFFFAOYSA-NDB-127442
Database identifiers
- PubChem CID
- 24959705
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 512
Related reactions
3 records
Compound notes
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