3-[[cyclopentyl-[[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]amino]methyl]-7,8-dimethyl-1H-quinolin-2-one
Molecular Formula:
C24H32N6O2
InChI: InChI=1/C24H32N6O2/c1-16-9-10-18-12-19(24(31)25-23(18)17(16)2)13-29(20-6-3-4-7-20)15-22-26-27-28-30(22)14-21-8-5-11-32-21/h9-10,12,20-21H,3-8,11,13-15H2,1-2H3,(H,25,31)/f/h25H
InChIKey: InChIKey=CQSBKYWPCFKWDC-LNNLXFCOCZ
SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=NN=NN3CC4CCCO4)C5CCCC5)C
Names:
3-[[cyclopentyl-[[1-(oxolan-2-ylmethyl)tetrazol-5-yl]methyl]amino]methyl]-7,8-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3186250
PubChem ID 4802581
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