| 2D Structure | |
| CID | 2763159 |
| IUPAC Name | 2-heptyl-3-hydroxy-1H-quinolin-4-one |
| InChI | InChI=1S/C16H21NO2/c1-2-3-4-5-6-11-14-16(19)15(18)12-9-7-8-10-13(12)17-14/h7-10,19H,2-6,11H2,1H3,(H,17,18) |
| InChI Key | CEIUIHOQDSVZJQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21NO2 |
| Molecular Weight | 259.34 |
| synonyms | ['2-HEPTYL-3-HYDROXY-4-QUINOLONE', '2-heptyl-3-hydroxy-4(1H)-quinolone', '2-heptyl-3-hydroxy-1H-quinolin-4-one', 'Pseudomonas quinolone signal', '521313-35-9', '2-Heptyl-3-hydroxy-quinolone', 'CHEBI:29472', 'DTXSID00376772', 'RefChem:87258', 'DTXCID00327800', 'PQS', '2-HEPTYLQUINOLINE-3,4-DIOL', 'MFCD07437949', 'CHEMBL2426244', '2-Heptyl-3-hydroxyl-4-quinolone', '2-HEPTYL-3-HYDROXY-4(1H)-QUINOLINONE', '2-Heptyl-3-hydroxy-1,4-dihydroquinolin-4-one', '4(1H)-Quinolinone, 2-heptyl-3-hydroxy-', 'SCHEMBL130919', 'SCHEMBL4189659', 'SCHEMBL29365110', 'SCHEMBL29365383', '3,4-dihydroxy-2-heptylquinoline', 'GLXC-02962', 'IEA98527', 'BDBM50440134', 'AKOS015897030', 'EBC-617062', 'SB71720', 'DA-26186', 'HY-128200', 'CS-0095454', 'F16823', 'Q27110090', '2-Heptyl-3-hydroxy-4(1H)-quinolone, >=96.0% (HPLC)', '2-Heptyl-3-hydroxy-quinolone, 2-heptyl-3-hydroxy-4(1H)-quinolone', 'JWW'] |
From Pubchem