Basic information
- Standard SMILES
COc1cccc(OC)c1-n1c(C)nc2ccccc2c1=O- InChIKey
NYWYOMASDTXBQG-UHFFFAOYSA-N- Molecular formula
- C17H16N2O3
- Average molar mass
- 296.32 g/mol
Names & identifiers
- Preferred name
- 3-(2,6-Dimethoxyphenyl)-2-methyl-4(3H)-quinazolinone
- IUPAC
- 3-(2,6-dimethoxyphenyl)-2-methylquinazolin-4-one
Names & synonyms
SCHEMBL19628673-(2,6-Dimethoxyphenyl)-2-methyl-4(3H)-quinazolinone3-(2,6-Dimethoxy-phenyl)-2-methyl-3H-quinazolin-4-one
Database identifiers
- PubChem CID
- 626529
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 439
Related reactions
3 records
Compound notes
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