3-[[4-(3-chlorophenyl)piperazin-1-yl]-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one
Molecular Formula:
C28H32ClN7O2
InChI: InChI=1/C28H32ClN7O2/c1-2-19-8-9-25-20(15-19)16-24(28(37)30-25)26(27-31-32-33-36(27)18-23-7-4-14-38-23)35-12-10-34(11-13-35)22-6-3-5-21(29)17-22/h3,5-6,8-9,15-17,23,26H,2,4,7,10-14,18H2,1H3,(H,30,37)/f/h30H
InChIKey: InChIKey=HFLGUSYMWRDCLK-SREBMQDQCK
SMILES: CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4CCCO4)N5CCN(CC5)C6=CC(=CC=C6)Cl
Names:
3-[[4-(3-chlorophenyl)piperazin-1-yl]-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one
Registries:
PubChem CID 3182555
PubChem ID 4814516
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