EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34N4O4 |
| Net Charge | 0 |
| Average Mass | 514.626 |
| Monoisotopic Mass | 514.25801 |
| SMILES | COc1ccc(NC(=O)N2CC[C@@H]3[C@H]2c2cc(-c4cccc(C(=O)N(C)C)c4)ccc2N(C)[C@H]3CO)cc1 |
| InChI | InChI=1S/C30H34N4O4/c1-32(2)29(36)21-7-5-6-19(16-21)20-8-13-26-25(17-20)28-24(27(18-35)33(26)3)14-15-34(28)30(37)31-22-9-11-23(38-4)12-10-22/h5-13,16-17,24,27-28,35H,14-15,18H2,1-4H3,(H,31,37)/t24-,27-,28-/m0/s1 |
| InChIKey | SYBCXYDZMLYAOB-WIRXVTQYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3aR,4R,9bS)-8-[3-[dimethylamino(oxo)methyl]phenyl]-4-(hydroxymethyl)-N-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide (CHEBI:130221) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41770 | LINCS |