[4-[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanylmethyl]phenyl]-(4-cinnamylpiperazin-1-yl)methanone

Molecular Formula: C32H36ClN5O3S


InChI: InChI=1/C32H36ClN5O3S/c33-28-23-29(37-15-12-32(13-16-37)40-21-22-41-32)35-31(34-28)42-24-26-8-10-27(11-9-26)30(39)38-19-17-36(18-20-38)14-4-7-25-5-2-1-3-6-25/h1-11,23H,12-22,24H2

InChIKey: InChIKey=LQYJUNZVMPNXMN-UHFFFAOYAY
SMILES: C1CN(CCC12OCCO2)C3=CC(=NC(=N3)SCC4=CC=C(C=C4)C(=O)N5CCN(CC5)CC=CC6=CC=CC=C6)Cl

Names:
    [4-[[4-chloro-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanylmethyl]phenyl]-(4-cinnamylpiperazin-1-yl)methanone

Registries:
    PubChem CID 3539988
    PubChem ID 4781108