| Name(s) |
1-methyl-2-phenylquinolin-4-one |
| Scientific name(s) |
1-methyl-2-phenylquinolin-4(1h)-one; 1-methyl-2-phenyl-4(1h)-quinolinone; 4(1h)-quinolinone, 1-methyl-2-phenyl-; chembl277048; mls000106879; 1-methyl-2-phenyl-1h-quinolin-4-one |
| Formula |
C16H13NO |
| Molecular mass |
235.28 |
| IUPAC name |
1-methyl-2-phenylquinolin-4-one |
| INCHI |
InChI=1S/C16H13NO/c1-17-14-10-6-5-9-13(14)16(18)11-15(17)12-7-3-2-4-8-12/h2-11H,1H3 |
| SMILE |
Not available |
| CAS ID |
17182-60-4 |
| PubChem ID |
776143 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
