1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]propan-1-one

Molecular Formula: C23H29N3OS


InChI: InChI=1/C23H29N3OS/c1-3-21(27)18-9-10-23-20(17-18)26(19-7-4-5-8-22(19)28-23)12-6-11-25-15-13-24(2)14-16-25/h4-5,7-10,17H,3,6,11-16H2,1-2H3

InChIKey: InChIKey=PKIRPXUYFBVOFQ-UHFFFAOYAD
SMILES: CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)C

Names:
    1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]propan-1-one

Registries:
    PubChem CID 123393
    PubChem ID 10240626