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| Formula | C35H43N7O2 |
| Net Charge | 0 |
| Average Mass | 593.776 |
| Monoisotopic Mass | 593.34782 |
| SMILES | CN(C)c1ccc(Nc2c3ccc(NC(=O)CCN4CCCC4)cc3nc3cc(NC(=O)CCN4CCCC4)ccc23)cc1 |
| InChI | InChI=1S/C35H43N7O2/c1-40(2)28-11-7-25(8-12-28)38-35-29-13-9-26(36-33(43)15-21-41-17-3-4-18-41)23-31(29)39-32-24-27(10-14-30(32)35)37-34(44)16-22-42-19-5-6-20-42/h7-14,23-24H,3-6,15-22H2,1-2H3,(H,36,43)(H,37,44)(H,38,39) |
| InChIKey | RKPYSYRMIXRZJT-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N'-(9-{[4-(dimethylamino)phenyl]amino}acridine-3,6-diyl)bis(3-pyrrolidin-1-ylpropanamide) (CHEBI:33534) is a N-alkylpyrrolidine (CHEBI:46775) |
| N,N'-(9-{[4-(dimethylamino)phenyl]amino}acridine-3,6-diyl)bis(3-pyrrolidin-1-ylpropanamide) (CHEBI:33534) is a acridines (CHEBI:22213) |
| Incoming Relation(s) |
| BRACO-19 (CHEBI:39440) has part N,N'-(9-{[4-(dimethylamino)phenyl]amino}acridine-3,6-diyl)bis(3-pyrrolidin-1-ylpropanamide) (CHEBI:33534) |
| IUPAC Name |
|---|
| N,N'-(9-{[4-(dimethylamino)phenyl]amino}acridine-3,6-diyl)bis(3-pyrrolidin-1-ylpropanamide) |
| Synonym | Source |
|---|---|
| 9-[4-(N,N-dimethylamino)phenylamino]-3,6-bis(3-pyrrolodinopropionamido) acridine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:9603680 | Beilstein |