EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24N4O3 |
| Net Charge | 0 |
| Average Mass | 404.470 |
| Monoisotopic Mass | 404.18484 |
| SMILES | Cc1cc(N2CCN(C)CC2)nc2ccc(NC(=O)c3ccc4c(c3)OCO4)cc12 |
| InChI | InChI=1S/C23H24N4O3/c1-15-11-22(27-9-7-26(2)8-10-27)25-19-5-4-17(13-18(15)19)24-23(28)16-3-6-20-21(12-16)30-14-29-20/h3-6,11-13H,7-10,14H2,1-2H3,(H,24,28) |
| InChIKey | AGIAQXNCZZGFLH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-1,3-benzodioxole-5-carboxamide (CHEBI:105606) is a piperazines (CHEBI:26144) |
| N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-1,3-benzodioxole-5-carboxamide (CHEBI:105606) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16969 | LINCS |