3-[[cyclohexyl-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one
Molecular Formula:
C28H42N6O2
InChI: InChI=1/C28H42N6O2/c1-7-28(5,6)34-26(30-31-32-34)25(19(3)4)33(22-12-10-9-11-13-22)18-21-16-20-17-23(36-8-2)14-15-24(20)29-27(21)35/h14-17,19,22,25H,7-13,18H2,1-6H3,(H,29,35)/f/h29H
InChIKey: InChIKey=QJYLVGLAHQJXDL-PKRZOPRNCA
SMILES: CCC(C)(C)N1C(=NN=N1)C(C(C)C)N(CC2=CC3=C(C=CC(=C3)OCC)NC2=O)C4CCCCC4
Names:
3-[[cyclohexyl-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one
Registries:
PubChem CID 3204432
PubChem ID 4818286
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