3-[[1-(1-cyclopentyltetrazol-5-yl)propyl-[(4-fluorophenyl)methyl]amino]methyl]-6,8-dimethyl-1H-quinolin-2-one
Molecular Formula:
C
28
H
33
FN
6
O
InChI:
InChI=1/C28H33FN6O/c1-4-25(27-31-32-33-35(27)24-7-5-6-8-24)34(16-20-9-11-23(29)12-10-20)17-22-15-21-14-18(2)13-19(3)26(21)30-28(22)36/h9-15,24-25H,4-8,16-17H2,1-3H3,(H,30,36)/f/h30H
InChIKey:
InChIKey=JQQXCSPDDMTTJI-SREBMQDQCG
SMILES:
CCC(C1=NN=NN1C2CCCC2)N(CC3=CC=C(C=C3)F)CC4=CC5=CC(=CC(=C5NC4=O)C)C
Names:
3-[[1-(1-cyclopentyltetrazol-5-yl)propyl-[(4-fluorophenyl)methyl]amino]methyl]-6,8-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3200908
PubChem ID 4804160
