[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-propan-2-yl] 3-phenothiazin-10-ylpropanoate
Molecular Formula:
C
27
H
26
N
2
O
3
S
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