3-[[cyclopentyl-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]amino]methyl]-7-methoxy-1H-quinolin-2-one
Molecular Formula:
C
23
H
32
N
6
O
2
InChI:
InChI=1/C23H32N6O2/c1-5-23(2,3)29-21(25-26-27-29)15-28(18-8-6-7-9-18)14-17-12-16-10-11-19(31-4)13-20(16)24-22(17)30/h10-13,18H,5-9,14-15H2,1-4H3,(H,24,30)/f/h24H
InChIKey:
InChIKey=BIAJYFOPIOPTGG-LQFNOIFHCW
SMILES:
CCC(C)(C)N1C(=NN=N1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCC4
Names:
3-[[cyclopentyl-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]amino]methyl]-7-methoxy-1H-quinolin-2-one
Registries:
PubChem CID 4140524
PubChem ID 6076434
