Molecular Formula: C28H39ClN6O3S
InChI: InChI=1/C28H39ClN6O3S/c1-4-6-11-26(36)35-17-16-34(19-21(35)3)25-18-24(29)30-28(31-25)39-20-27(37)33-14-12-32(13-15-33)22-9-7-8-10-23(22)38-5-2/h7-10,18,21H,4-6,11-17,19-20H2,1-3H3
InChIKey: InChIKey=LWFJYTOAKCBPER-UHFFFAOYAS SMILES: CCCCC(=O)N1CCN(CC1C)C2=CC(=NC(=N2)SCC(=O)N3CCN(CC3)C4=CC=CC=C4OCC)Cl
Names: 1-[4-[6-chloro-2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-pyrimidin-4-yl]-2-methyl-piperazin-1-yl]pentan-1-one
Registries: PubChem CID 3562392 PubChem ID 4821689