1-Methyl-3-[1-(2-phenylhydrazinyl)ethylidene]quinoline-2,4-dione
Basic information
- CAS
93873-16-6- Standard SMILES
C/C(=N\Nc1ccccc1)c1c(O)c2ccccc2n(C)c1=O- InChIKey
FDEVQHVLWFMTSS-XDHOZWIPSA-N- Molecular formula
- C18H17N3O2
- Average molar mass
- 307.3 g/mol
- Monoisotopic mass
- 307.13207679
Names & identifiers
- Preferred name
- 1-Methyl-3-[1-(2-phenylhydrazinyl)ethylidene]quinoline-2,4-dione
- IUPAC
- 3-[(E)-N-anilino-C-methylcarbonimidoyl]-4-hydroxy-1-methylquinolin-2-one
Names & synonyms
1-methyl-3-[1-(2-phenylhydrazinyl)ethylidene]quinoline-2,4-dione93873-16-6DTXSID504255221-Methyl-3-[1-(2-phenylhydrazin-1-yl)ethylidene]quinoline-2,4(1H,3H)-dione
Database identifiers
- CAS
93873-16-6- PubChem CID
- 135411267
- DTXSID
DTXSID50425522- Nikkaji
- J1.212.863K
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 520
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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