3-[[cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one
Molecular Formula:
C
24
H
32
N
6
O
InChI:
InChI=1/C24H32N6O/c1-17-8-7-9-18-14-19(24(31)25-23(17)18)15-29(20-10-3-2-4-11-20)16-22-26-27-28-30(22)21-12-5-6-13-21/h7-9,14,20-21H,2-6,10-13,15-16H2,1H3,(H,25,31)/f/h25H
InChIKey:
InChIKey=XNIPTMXZNZHCBF-LNNLXFCOCA
SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCC4)C5CCCCC5
Names:
3-[[cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one
Registries:
PubChem CID 648681
PubChem ID 4784008