3-[[cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one
Molecular Formula:
C
23
H
30
N
6
O
InChI:
InChI=1/C23H30N6O/c1-16-7-6-8-17-13-18(23(30)24-22(16)17)14-28(19-9-2-3-10-19)15-21-25-26-27-29(21)20-11-4-5-12-20/h6-8,13,19-20H,2-5,9-12,14-15H2,1H3,(H,24,30)/f/h24H
InChIKey:
InChIKey=JBWMBBBJTHVVAU-LQFNOIFHCI
SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCC4)C5CCCC5
Names:
3-[[cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one
Registries:
PubChem CID 1170881
PubChem ID 4784009