EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H27N7O |
| Net Charge | 0 |
| Average Mass | 501.594 |
| Monoisotopic Mass | 501.22771 |
| SMILES | Cc1nn(-c2ccccc2)c(N2CCCC2)c1C=NNC(=O)c1cc(-c2cccnc2)nc2ccccc12 |
| InChI | InChI=1S/C30H27N7O/c1-21-26(30(36-16-7-8-17-36)37(35-21)23-11-3-2-4-12-23)20-32-34-29(38)25-18-28(22-10-9-15-31-19-22)33-27-14-6-5-13-24(25)27/h2-6,9-15,18-20H,7-8,16-17H2,1H3,(H,34,38) |
| InChIKey | JXLOCLPCKCBDBS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide (CHEBI:105464) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16827 | LINCS |