EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17N3O |
| Net Charge | 0 |
| Average Mass | 291.354 |
| Monoisotopic Mass | 291.13716 |
| SMILES | O=c1nc(CN2CCc3ccccc3C2)nc2ccccc12 |
| InChI | InChI=1S/C18H17N3O/c22-18-15-7-3-4-8-16(15)19-17(20-18)12-21-10-9-13-5-1-2-6-14(13)11-21/h1-8H,9-12H2,(H,19,20,22) |
| InChIKey | OWYSIIKDOFKHFI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinazolin-4-one (CHEBI:105978) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17339 | LINCS |