| Name |
2,2-Dichloro-N-[3-[(7-chloro-4-quinolinyl)amino]propyl]-N-methylacetamide
|
| Molecular Formula |
C15H16Cl3N3O
|
| Molecular Weight |
360.7
|
| Smiles |
CN(CCCNc1ccnc2cc(Cl)ccc12)C(=O)C(Cl)Cl
|
CN(CCCNc1ccnc2cc(Cl)ccc12)C(=O)C(Cl)Cl
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