3-[[(2-chlorophenyl)methyl-[1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one
Molecular Formula:
C28H33ClN6O3
InChI: InChI=1/C28H33ClN6O3/c1-3-26(27-31-32-33-35(27)18-23-9-7-13-38-23)34(16-19-8-5-6-10-24(19)29)17-21-14-20-15-22(37-4-2)11-12-25(20)30-28(21)36/h5-6,8,10-12,14-15,23,26H,3-4,7,9,13,16-18H2,1-2H3,(H,30,36)/f/h30H
InChIKey: InChIKey=UQFGAQSQZBDAIY-SREBMQDQCG
SMILES: CCC(C1=NN=NN1CC2CCCO2)N(CC3=CC=CC=C3Cl)CC4=CC5=C(C=CC(=C5)OCC)NC4=O
Names:
3-[[(2-chlorophenyl)methyl-[1-[1-(oxolan-2-ylmethyl)tetrazol-5-yl]propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one
Registries:
PubChem CID 3200887
PubChem ID 4838092
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