3-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one
Molecular Formula:
C
29
H
36
ClN
7
O
InChI:
InChI=1/C29H36ClN7O/c1-6-20-9-11-24-21(16-20)17-23(28(38)31-24)26(27-32-33-34-37(27)29(4,5)7-2)36-14-12-35(13-15-36)25-18-22(30)10-8-19(25)3/h8-11,16-18,26H,6-7,12-15H2,1-5H3,(H,31,38)/f/h31H
InChIKey:
InChIKey=GWVRLJGKGUNYHF-VJSLDGLSCV
SMILES:
CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)CC)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-ethyl-1H-quinolin-2-one
Registries:
PubChem CID 3182561
PubChem ID 4815021
