[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-propan-2-yl] 3-phenothiazin-10-ylpropanoate

Molecular Formula: C27H26N2O3S


InChI: InChI=1/C27H26N2O3S/c1-19(27(31)29-17-8-10-20-9-2-3-11-21(20)29)32-26(30)16-18-28-22-12-4-6-14-24(22)33-25-15-7-5-13-23(25)28/h2-7,9,11-15,19H,8,10,16-18H2,1H3

InChIKey: InChIKey=PIFREYVCGBTDDC-UHFFFAOYAV
SMILES: CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53

Names:
    [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-propan-2-yl] 3-phenothiazin-10-ylpropanoate

Registries:
    PubChem CID 4843839
    PubChem ID 9800949