3-Hydroxy-4-methyl-1,4-diphenyl-3,4-dihydroquinolin-2(1H)-one
Basic information
- CAS
64761-03-1- Standard SMILES
CC1(c2ccccc2)c2ccccc2N(c2ccccc2)C(=O)C1O- InChIKey
OZBIGUBWSLDSBU-UHFFFAOYSA-N- Molecular formula
- C22H19NO2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.14157885
Names & identifiers
- Preferred name
- 3-Hydroxy-4-methyl-1,4-diphenyl-3,4-dihydroquinolin-2(1H)-one
- IUPAC
- 3-hydroxy-4-methyl-1,4-diphenyl-3H-quinolin-2-one
Names & synonyms
64761-03-1NSC281775DTXSID209833813-Hydroxy-4-methyl-1,4-diphenyl-3,4-dihydroquinolin-2(1H)-oneNSC281776NSC-281775NSC-28177664761-05-3
Database identifiers
- CAS
64761-03-1、64761-05-3- PubChem CID
- 323049
- DTXSID
DTXSID20983381
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 480
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Compound notes
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