3-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one
Molecular Formula:
C29H34ClN7O2
InChI: InChI=1/C29H34ClN7O2/c1-3-20-7-9-25-21(15-20)16-24(29(38)31-25)27(28-32-33-34-37(28)18-23-5-4-14-39-23)36-12-10-35(11-13-36)26-17-22(30)8-6-19(26)2/h6-9,15-17,23,27H,3-5,10-14,18H2,1-2H3,(H,31,38)/f/h31H
InChIKey: InChIKey=HXOZFFJRZRGINA-VJSLDGLSCW
SMILES: CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CC4CCCO4)N5CCN(CC5)C6=C(C=CC(=C6)Cl)C
Names:
3-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]-6-ethyl-1H-quinolin-2-one
Registries:
PubChem CID 3182560
PubChem ID 4815020
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