3-[[[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]-cyclopentyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one
Molecular Formula:
C
28
H
40
N
6
O
2
InChI:
InChI=1/C28H40N6O2/c1-4-36-24-14-15-25-20(17-24)16-21(28(35)29-25)18-33(22-10-8-9-11-22)26(19(2)3)27-30-31-32-34(27)23-12-6-5-7-13-23/h14-17,19,22-23,26H,4-13,18H2,1-3H3,(H,29,35)/f/h29H
InChIKey:
InChIKey=MJDBGTYKMKAXNI-PKRZOPRNCJ
SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(C4=NN=NN4C5CCCCC5)C(C)C
Names:
3-[[[1-(1-cyclohexyltetrazol-5-yl)-2-methyl-propyl]-cyclopentyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one
Registries:
PubChem CID 3204428
PubChem ID 4818282
