7-[(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)-thiophen-2-yl-methyl]quinolin-8-ol
Molecular Formula:
C
20
H
25
N
3
OS
+2
InChI:
InChI=1/C20H23N3OS/c1-2-22-10-12-23(13-11-22)19(17-6-4-14-25-17)16-8-7-15-5-3-9-21-18(15)20(16)24/h3-9,14,19,24H,2,10-13H2,1H3/p+2/fC20H25N3OS/h22-23H/q+2
InChIKey:
InChIKey=VIYYFLSFUIKSSY-ZDABIOEHCF
SMILES:
CC[NH+]1CC[NH+](CC1)C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4
Names:
7-[(4-ethyl-2,3,5,6-tetrahydropyrazin-1-yl)-thiophen-2-yl-methyl]quinolin-8-ol
Registries:
PubChem CID 3568260
PubChem ID 4832467