Basic information
- Standard SMILES
CCOC(=O)c1cnc2c3ccccc3ncn2c1=O- InChIKey
WTIURBDNGQXGCC-UHFFFAOYSA-N- Molecular formula
- C14H11N3O3
- Average molar mass
- 269.25 g/mol
Names & identifiers
- Preferred name
- ethyl 4-oxo-4H-pyrimido[1,2-c]quinazoline-3-carboxylate
- IUPAC
- ethyl 4-oxopyrimido[1,2-c]quinazoline-3-carboxylate
Names & synonyms
SCHEMBL10969959WTIURBDNGQXGCC-UHFFFAOYSA-Nethyl 4-oxo-4H-pyrimido[1,2-c]quinazoline-3-carboxylate
Database identifiers
- PubChem CID
- 13060520
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 536
Related reactions
3 records
Compound notes
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