EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H27N5O |
| Net Charge | +2 |
| Average Mass | 461.569 |
| Monoisotopic Mass | 461.22046 |
| SMILES | [H]c1c([H])c(N([H])c2c([H])c([H])[n+](C([H])([H])[H])c3c([H])c([H])c([H])c([H])c23)c([H])c([H])c1C(=O)N([H])c1c([H])c([H])c(N([H])c2c([H])c([H])[n+](C([H])([H])[H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C29H25N5O/c1-33-18-15-25(16-19-33)30-22-11-13-24(14-12-22)32-29(35)21-7-9-23(10-8-21)31-27-17-20-34(2)28-6-4-3-5-26(27)28/h3-20H,1-2H3,(H,32,35)/p+2 |
| InChIKey | PMCURUPNDHFYCG-UHFFFAOYSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-METHYL-4-[4-[4-(4-(1-METHYLQUINOLINIUM)AMINO)BENZAMIDO]ANILINO]PYRIDINIUM (CHEBI:45683) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-methyl-4-{[4-({4-[(1-methylpyridinium-4-yl)amino]phenyl}carbamoyl)phenyl]amino}quinolinium | PDBeChem |
| 1-METHYL-4-[4-[4-(4-(1-METHYLQUINOLINIUM)AMINO)BENZAMIDO]ANILINO]PYRIDINIUM | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SN6 | PDBeChem |