2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone
Molecular Formula:
C
29
H
29
N
3
O
2
S
InChI:
InChI=1/C29H29N3O2S/c1-20-14-16-21(17-15-20)26-30-31-27(34-26)35-18-25(33)32-24-13-9-8-12-23(24)29(4,19-28(32,2)3)22-10-6-5-7-11-22/h5-17H,18-19H2,1-4H3
InChIKey:
InChIKey=YZCXFPDMMNFTGG-UHFFFAOYAN
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4C(CC3(C)C)(C)C5=CC=CC=C5
Names:
2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone
Registries:
PubChem CID 2905163
PubChem ID 4837604
