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CHEBI:121167 - 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(2-methoxyphenyl)urea
| Formula | C27H34N4O3 |
| Net Charge | 0 |
| Average Mass | 462.594 |
| Monoisotopic Mass | 462.26309 |
| SMILES | CCN1CCCC1CN(Cc1cc2ccc(C)c(C)c2nc1=O)C(=O)Nc1ccccc1OC |
| InChI | InChI=1S/C27H34N4O3/c1-5-30-14-8-9-22(30)17-31(27(33)28-23-10-6-7-11-24(23)34-4)16-21-15-20-13-12-18(2)19(3)25(20)29-26(21)32/h6-7,10-13,15,22H,5,8-9,14,16-17H2,1-4H3,(H,28,33)(H,29,32) |
| InChIKey | ZMHVUYNUULKBQA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(2-methoxyphenyl)urea (CHEBI:121167) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32610 | LINCS |