Basic information
- Standard SMILES
CCn1c(=O)c(-c2cc(OC)cc(OC)c2)cc2cnc(-n3ccc(=N)cc3)nc21- InChIKey
ZLYFWBCPTHXLEQ-UHFFFAOYSA-N- Molecular formula
- C22H21N5O3
- Average molar mass
- 403.4 g/mol
Names & identifiers
- Preferred name
- 6-(3,5-Dimethoxyphenyl)-8-ethyl-2-(4-imino-1-pyridinyl)pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 6-(3,5-dimethoxyphenyl)-8-ethyl-2-(4-imino-1-pyridinyl)pyrido[2,3-d]pyrimidin-7-one
Database identifiers
- PubChem CID
- 22286969
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 736
Related reactions
1 records
Compound notes
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