Basic information
- Standard SMILES
COC(=O)C(C)CC(=O)c1ccc2c(c1)CN(C)C(=O)N2- InChIKey
RGYQXJVQMDIPEN-UHFFFAOYSA-N- Molecular formula
- C15H18N2O4
- Average molar mass
- 290.31 g/mol
Names & identifiers
- Preferred name
- 6-(3-Carbomethoxy-3-methyl-propionyl)-3,4-dihydro-3-methyl-2(1H)-quinazolinone
- IUPAC
- methyl 2-methyl-4-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)-4-oxobutanoate
Names & synonyms
SCHEMBL7415706RGYQXJVQMDIPEN-UHFFFAOYSA-N6-(3-Carbomethoxy-3-methyl-propionyl)-3,4-dihydro-3-methyl-2(1H)-quinazolinone
Database identifiers
- PubChem CID
- 19863336
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 437
Related reactions
3 records
Compound notes
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