1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Molecular Formula:
C
18
H
16
N
4
O
2
S
InChI:
InChI=1/C18H16N4O2S/c23-16(22-11-5-7-13-6-1-2-9-15(13)22)12-25-18-21-20-17(24-18)14-8-3-4-10-19-14/h1-4,6,8-10H,5,7,11-12H2
InChIKey:
InChIKey=IJCHVADSGYHUIK-UHFFFAOYAQ
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(O3)C4=CC=CC=N4
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 3585028
PubChem ID 9755963
