3-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-6-methyl-1H-quinolin-2-one
Molecular Formula:
C
28
H
34
ClN
7
O
InChI:
InChI=1/C28H34ClN7O/c1-6-28(4,5)36-26(31-32-33-36)25(22-16-20-15-18(2)7-10-23(20)30-27(22)37)35-13-11-34(12-14-35)24-17-21(29)9-8-19(24)3/h7-10,15-17,25H,6,11-14H2,1-5H3,(H,30,37)/f/h30H
InChIKey:
InChIKey=WCIWUUOGGNJURA-SREBMQDQCH
SMILES:
CCC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=CC(=C3)C)NC2=O)N4CCN(CC4)C5=C(C=CC(=C5)Cl)C
Names:
3-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-6-methyl-1H-quinolin-2-one
Registries:
PubChem CID 3182460
PubChem ID 4781727
