EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N2O2 |
| Net Charge | 0 |
| Average Mass | 322.408 |
| Monoisotopic Mass | 322.16813 |
| SMILES | Cc1ccc(C2c3c(C)noc3N=C3CC(C)(C)CC(=O)C32)cc1 |
| InChI | InChI=1S/C20H22N2O2/c1-11-5-7-13(8-6-11)17-16-12(2)22-24-19(16)21-14-9-20(3,4)10-15(23)18(14)17/h5-8,17-18H,9-10H2,1-4H3 |
| InChIKey | RXFKKSWJCDSNAU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,7,7-trimethyl-4-(4-methylphenyl)-4,4a,6,8-tetrahydro-[1,2]oxazolo[5,4-b]quinolin-5-one (CHEBI:108097) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19474 | LINCS |