Basic information
- CAS
55975-02-5- Standard SMILES
CCOC(=O)CCc1nn(C)c2ccc(CC)cc2c1=O- InChIKey
GFZVKYKYPHCOOC-UHFFFAOYSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
- Monoisotopic mass
- 288.1473925
Names & identifiers
- Preferred name
- Ethyl 3-(6-ethyl-1-methyl-4-oxocinnolin-3-yl)propanoate
- IUPAC
- ethyl 3-(6-ethyl-1-methyl-4-oxocinnolin-3-yl)propanoate
Names & synonyms
ethyl 3-(6-ethyl-1-methyl-4-oxocinnolin-3-yl)propanoate55975-02-5DTXSID30314849RefChem:343218DTXCID20265972NSC289333SCHEMBL11805479NSC-289333Ethyl 3-(6-ethyl-1-methyl-4-oxo-1,4-dihydrocinnolin-3-yl)propanoate
Database identifiers
- CAS
55975-02-5- PubChem CID
- 324296
- DTXSID
DTXSID30314849
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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