EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N4O2 |
| Net Charge | 0 |
| Average Mass | 350.422 |
| Monoisotopic Mass | 350.17428 |
| SMILES | Cc1ccc2oc(NC3=NC4(CCCC4)C4=C(CCCC4=O)N3)nc2c1 |
| InChI | InChI=1S/C20H22N4O2/c1-12-7-8-16-14(11-12)22-19(26-16)23-18-21-13-5-4-6-15(25)17(13)20(24-18)9-2-3-10-20/h7-8,11H,2-6,9-10H2,1H3,(H2,21,22,23,24) |
| InChIKey | MYMVEHVNNYORLV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one (CHEBI:92888) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3129 | LINCS |