EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N6O2 |
| Net Charge | 0 |
| Average Mass | 444.539 |
| Monoisotopic Mass | 444.22737 |
| SMILES | COc1ccc2cc(C(c3nnnn3Cc3ccccc3)N3CCCCCC3)c(=O)nc2c1 |
| InChI | InChI=1S/C25H28N6O2/c1-33-20-12-11-19-15-21(25(32)26-22(19)16-20)23(30-13-7-2-3-8-14-30)24-27-28-29-31(24)17-18-9-5-4-6-10-18/h4-6,9-12,15-16,23H,2-3,7-8,13-14,17H2,1H3,(H,26,32) |
| InChIKey | BYYUZGUAGYIVFW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[1-azepanyl-[1-(phenylmethyl)-5-tetrazolyl]methyl]-7-methoxy-1H-quinolin-2-one (CHEBI:122157) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33600 | LINCS |