CCCc1nc(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nn12
SMILES: CCCc1nc(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nn12
Molecular formula: C22H30N6O4S
Molecular weight: 474.20
Fetching from PubChem (queue #1)

Extended Search

Substructure Search→Similarity Search→