3-[2-azaspiro[5.5]undecan-2-yl-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6,8-dimethyl-1H-quinolin-2-one
Molecular Formula:
C
26
H
36
N
6
O
2
InChI:
InChI=1/C26H36N6O2/c1-18-14-19(2)22-20(15-18)16-21(25(33)27-22)23(24-28-29-30-32(24)12-13-34-3)31-11-7-10-26(17-31)8-5-4-6-9-26/h14-16,23H,4-13,17H2,1-3H3,(H,27,33)/f/h27H
InChIKey:
InChIKey=UKFKPNJXRPAUFI-LELJVTLKCD
SMILES:
CC1=CC(=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CCOC)N4CCCC5(C4)CCCCC5)C
Names:
3-[2-azaspiro[5.5]undecan-2-yl-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6,8-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3150222
PubChem ID 4781357