3-[2-azaspiro[5.5]undecan-2-yl-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-6-methyl-1H-quinolin-2-one
Molecular Formula:
C27H38N6O
InChI: InChI=1/C27H38N6O/c1-5-26(3,4)33-24(29-30-31-33)23(32-15-9-14-27(18-32)12-7-6-8-13-27)21-17-20-16-19(2)10-11-22(20)28-25(21)34/h10-11,16-17,23H,5-9,12-15,18H2,1-4H3,(H,28,34)/f/h28H
InChIKey: InChIKey=MIUSXAAFCRWCNP-LBOYIXSDCA
SMILES: CCC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=CC(=C3)C)NC2=O)N4CCCC5(C4)CCCCC5
Names:
3-[2-azaspiro[5.5]undecan-2-yl-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-6-methyl-1H-quinolin-2-one
Registries:
PubChem CID 3182455
PubChem ID 4781722
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