EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N2O |
| Net Charge | 0 |
| Average Mass | 318.420 |
| Monoisotopic Mass | 318.17321 |
| SMILES | CC(C)c1ccc(C2NC(=O)NC3=C2CCc2ccccc23)cc1 |
| InChI | InChI=1S/C21H22N2O/c1-13(2)14-7-9-16(10-8-14)19-18-12-11-15-5-3-4-6-17(15)20(18)23-21(24)22-19/h3-10,13,19H,11-12H2,1-2H3,(H2,22,23,24) |
| InChIKey | ZGEPBEZNBKLBQM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-propan-2-ylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one (CHEBI:114928) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26391 | LINCS |