3-[[cyclopentyl-[1-(1-cyclopentyltetrazol-5-yl)butyl]amino]methyl]-7-methoxy-1H-quinolin-2-one
Molecular Formula:
C
26
H
36
N
6
O
2
InChI:
InChI=1/C26H36N6O2/c1-3-8-24(25-28-29-30-32(25)21-11-6-7-12-21)31(20-9-4-5-10-20)17-19-15-18-13-14-22(34-2)16-23(18)27-26(19)33/h13-16,20-21,24H,3-12,17H2,1-2H3,(H,27,33)/f/h27H
InChIKey:
InChIKey=FVAUECURARIGRD-LELJVTLKCF
SMILES:
CCCC(C1=NN=NN1C2CCCC2)N(CC3=CC4=C(C=C(C=C4)OC)NC3=O)C5CCCC5
Names:
3-[[cyclopentyl-[1-(1-cyclopentyltetrazol-5-yl)butyl]amino]methyl]-7-methoxy-1H-quinolin-2-one
Registries:
PubChem CID 3203524
PubChem ID 4861047
