CC(C)Cc1nc(-c2ccc(OCC(=O)N3CCN(c4ccncc4)CC3)cc2)cn1-c1ccc(Oc2ccc(Cl)cc2)cc1
Name: product
SMILES: CC(C)Cc1nc(-c2ccc(OCC(=O)N3CCN(c4ccncc4)CC3)cc2)cn1-c1ccc(Oc2ccc(Cl)cc2)cc1
Molecular formula: C36H36ClN5O3
Molecular weight: 621.25
Fetching from PubChem (queue #4)

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