Basic information
- Standard SMILES
Cc1cc2c(=O)c(C(=O)c3ccc(C)c(C)c3)c[nH]c2c(C)n1- InChIKey
CUHGMLKOONBTPC-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.13682782
Names & identifiers
- Preferred name
- 3-(3,4-Dimethyl-benzoyl)-6,8-dimethyl-1H-[1,7]naphthyridin-4-one
- IUPAC
- 3-(3,4-dimethylbenzoyl)-6,8-dimethyl-1H-1,7-naphthyridin-4-one
Names & synonyms
SCHEMBL1074402CUHGMLKOONBTPC-UHFFFAOYSA-N3-(3,4-Dimethyl-benzoyl)-6,8-dimethyl-1H-[1,7]naphthyridin-4-one
Database identifiers
- PubChem CID
- 57754774
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 527
Related reactions
3 records
Linked notes
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