Basic information
- CAS
344239-03-8- Standard SMILES
O=C(Cn1c(=O)cc(Nc2ccccc2)c2ccccc21)Nc1ccccc1- InChIKey
ILTWMFDOPUPSSI-UHFFFAOYSA-N- Molecular formula
- C23H19N3O2
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.14772686
Names & identifiers
- Preferred name
- 2-(4-Anilino-2-oxo-1(2H)-quinolinyl)-N-phenylacetamide
- IUPAC
- 2-(4-anilino-2-oxoquinolin-1-yl)-N-phenylacetamide
Names & synonyms
75835-45-92-(4-Anilino-2-oxo-1(2H)-quinolinyl)-N-phenylacetamideNSC353092NSC 353092NSC-353092RU5YPQ4RJHDTXSID309972172-(4-anilino-2-oxo-1-quinolyl)-N-phenyl-acetamide2-Oxo-N-phenyl-4-(phenylamino)-1(2H)-quinolineacetamide(4-Anilino-2-oxoquinolin-1(2H)-yl)-N-phenylethanimidic acid1(2H)-Quinolineacetamide, 2-oxo-N-phenyl-4-(phenylamino)-2-(4-Anilino-2-oxoquinolin-1(2H)-yl)-N-phenylethanimidic acid
Show more names
2-[2-oxo-4-(phenylamino)-1,2-dihydroquinolin-1-yl]-N-phenylacetamide344239-03-8
Database identifiers
- CAS
344239-03-8、75835-45-9- PubChem CID
- 336908
- DTXSID
DTXSID30997217- UNII
- RU5YPQ4RJH
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 591
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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