3-[[4-(3-chlorophenyl)piperazin-1-yl]-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one
Molecular Formula:
C
28
H
34
ClN
7
O
InChI:
InChI=1/C28H34ClN7O/c1-5-19-10-11-24-20(16-19)17-23(27(37)30-24)25(26-31-32-33-36(26)28(3,4)6-2)35-14-12-34(13-15-35)22-9-7-8-21(29)18-22/h7-11,16-18,25H,5-6,12-15H2,1-4H3,(H,30,37)/f/h30H
InChIKey:
InChIKey=XUQKCKJVQNDADN-SREBMQDQCX
SMILES:
CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)CC)N4CCN(CC4)C5=CC(=CC=C5)Cl
Names:
3-[[4-(3-chlorophenyl)piperazin-1-yl]-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one
Registries:
PubChem CID 3182557
PubChem ID 4814518
