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CHEBI:111230 - 2-[3-[[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid methyl ester
| Formula | C23H20N4O4 |
| Net Charge | 0 |
| Average Mass | 416.437 |
| Monoisotopic Mass | 416.14846 |
| SMILES | COC(=O)Cn1cc(C=NNC(=O)COc2cccc3cccnc23)c2ccccc21 |
| InChI | InChI=1S/C23H20N4O4/c1-30-22(29)14-27-13-17(18-8-2-3-9-19(18)27)12-25-26-21(28)15-31-20-10-4-6-16-7-5-11-24-23(16)20/h2-13H,14-15H2,1H3,(H,26,28) |
| InChIKey | YMWPUFARMXBPQC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-[[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid methyl ester (CHEBI:111230) is a α-amino acid ester (CHEBI:46874) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22686 | LINCS |