EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N5O2 |
| Net Charge | 0 |
| Average Mass | 423.561 |
| Monoisotopic Mass | 423.26343 |
| SMILES | CCCN1CCN(CCCNC(=O)c2cc3c(=O)n(C)c4ccccc4c3n2C)CC1 |
| InChI | InChI=1S/C24H33N5O2/c1-4-11-28-13-15-29(16-14-28)12-7-10-25-23(30)21-17-19-22(26(21)2)18-8-5-6-9-20(18)27(3)24(19)31/h5-6,8-9,17H,4,7,10-16H2,1-3H3,(H,25,30) |
| InChIKey | CJHAIGOYALWBAG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,5-dimethyl-4-oxo-N-[3-(4-propyl-1-piperazinyl)propyl]-2-pyrrolo[3,2-c]quinolinecarboxamide (CHEBI:116796) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28248 | LINCS |