EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N3O2 |
| Net Charge | 0 |
| Average Mass | 319.364 |
| Monoisotopic Mass | 319.13208 |
| SMILES | c1nc(NCC2CC2)c2cc(-c3ccc4c(c3)OCO4)ccc2n1 |
| InChI | InChI=1S/C19H17N3O2/c1-2-12(1)9-20-19-15-7-13(3-5-16(15)21-10-22-19)14-4-6-17-18(8-14)24-11-23-17/h3-8,10,12H,1-2,9,11H2,(H,20,21,22) |
| InChIKey | SJIKRFDEDZMKSG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-4-quinazolinamine (CHEBI:93423) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3821 | LINCS |