Basic information
- Standard SMILES
CCOC(=O)c1nc2n(c(=O)c1OCc1ccccc1)CCCC2- InChIKey
QHWBPVLREFKDBJ-UHFFFAOYSA-N- Molecular formula
- C18H20N2O4
- Average molar mass
- 328.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-benzyloxy-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-2-carboxylate
- IUPAC
- ethyl 4-oxo-3-phenylmethoxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-2-carboxylate
Names & synonyms
SCHEMBL5390394QHWBPVLREFKDBJ-UHFFFAOYSA-NEthyl 3-benzyloxy-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-2-carboxylate
Database identifiers
- PubChem CID
- 21080169
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 561
Related reactions
2 records
Compound notes
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