Basic information
- CAS
40357-47-9- Standard SMILES
COc1c(-c2ccccc2)c2ccccc2n(C)c1=O- InChIKey
WKAIBHQBQFURRQ-UHFFFAOYSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.11027872
Names & identifiers
- Preferred name
- O,N-Dimethylviridicatin
- IUPAC
- 3-methoxy-1-methyl-4-phenylquinolin-2-one
Names & synonyms
O,N-DimethylviridicatinN,3-O-Dimethylviridicatin40357-47-9UNII-10Y2GNG53S10Y2GNG53SDTXSID60193346O,N-DIMETHYLVIRIDICATIN [MI]2(1H)-Quinolinone, 3-methoxy-1-methyl-4-phenyl-CARBOSTYRIL, 3-METHOXY-1-METHYL-4-PHENYL-RefChem:167033DTXCID701158373-methoxy-1-methyl-4-phenylquinolin-2(1h)-one
Show more names
3-methoxy-1-methyl-4-phenyl-quinolin-2-oneQ27251169
Database identifiers
- CAS
40357-47-9- PubChem CID
- 477708
- DTXSID
DTXSID60193346- UNII
- 10Y2GNG53S
- Nikkaji
- J933.846B
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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