Basic information
- CAS
59997-15-8- Standard SMILES
CCCn1c2nc(=O)n(C)c(=O)c-2cc2ccccc21- InChIKey
XXMXQNOVPUMNTE-UHFFFAOYSA-N- Molecular formula
- C15H15N3O2
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.11642673
Names & identifiers
- Preferred name
- 3-methyl-10-propylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
- IUPAC
- 3-methyl-10-propylpyrimido[4,5-b]quinoline-2,4-dione
Names & synonyms
59997-15-8CHEMBL505693NSC278161DTXSID803138873-methyl-10-propylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dioneBDBM50479248NSC-278161
Database identifiers
- CAS
59997-15-8- PubChem CID
- 322149
- DTXSID
DTXSID80313887- ChEMBL
CHEMBL505693
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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