3-[[4-(3-chlorophenyl)piperazin-1-yl]-(1-cyclopentyltetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one
Molecular Formula:
C28H32ClN7O
InChI: InChI=1/C28H32ClN7O/c1-2-19-10-11-25-20(16-19)17-24(28(37)30-25)26(27-31-32-33-36(27)22-7-3-4-8-22)35-14-12-34(13-15-35)23-9-5-6-21(29)18-23/h5-6,9-11,16-18,22,26H,2-4,7-8,12-15H2,1H3,(H,30,37)/f/h30H
InChIKey: InChIKey=INOSVJHMBFYTQM-SREBMQDQCF
SMILES: CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6=CC(=CC=C6)Cl
Names:
3-[[4-(3-chlorophenyl)piperazin-1-yl]-(1-cyclopentyltetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one
Registries:
PubChem CID 3182558
PubChem ID 4814519
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