3-[[cyclohexyl-[1-(1-cyclopentyltetrazol-5-yl)butyl]amino]methyl]-7-methoxy-1H-quinolin-2-one
Molecular Formula:
C
27
H
38
N
6
O
2
InChI:
InChI=1/C27H38N6O2/c1-3-9-25(26-29-30-31-33(26)22-12-7-8-13-22)32(21-10-5-4-6-11-21)18-20-16-19-14-15-23(35-2)17-24(19)28-27(20)34/h14-17,21-22,25H,3-13,18H2,1-2H3,(H,28,34)/f/h28H
InChIKey:
InChIKey=ZIYWIMMFVBZFNJ-LBOYIXSDCZ
SMILES:
CCCC(C1=NN=NN1C2CCCC2)N(CC3=CC4=C(C=C(C=C4)OC)NC3=O)C5CCCCC5
Names:
3-[[cyclohexyl-[1-(1-cyclopentyltetrazol-5-yl)butyl]amino]methyl]-7-methoxy-1H-quinolin-2-one
Registries:
PubChem CID 3583360
PubChem ID 4861046
