1-phenyl-2-[[4-phenyl-5-(2-phenylquinolin-4-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
31
H
22
N
4
OS
InChI:
InChI=1/C31H22N4OS/c36-29(23-14-6-2-7-15-23)21-37-31-34-33-30(35(31)24-16-8-3-9-17-24)26-20-28(22-12-4-1-5-13-22)32-27-19-11-10-18-25(26)27/h1-20H,21H2
InChIKey:
InChIKey=CMHJHJHLLZYDPK-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(N4C5=CC=CC=C5)SCC(=O)C6=CC=CC=C6
Names:
1-phenyl-2-[[4-phenyl-5-(2-phenylquinolin-4-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 4173941
PubChem ID 8374268