EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32N4O2 |
| Net Charge | 0 |
| Average Mass | 408.546 |
| Monoisotopic Mass | 408.25253 |
| SMILES | CC1CCCC(C)N1CCCNC(=O)c1cc2c(=O)n(C)c3ccccc3c2n1C |
| InChI | InChI=1S/C24H32N4O2/c1-16-9-7-10-17(2)28(16)14-8-13-25-23(29)21-15-19-22(26(21)3)18-11-5-6-12-20(18)27(4)24(19)30/h5-6,11-12,15-17H,7-10,13-14H2,1-4H3,(H,25,29) |
| InChIKey | WPHDYUBGDWPYSY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide (CHEBI:107295) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18649 | LINCS |