2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]quinolin-8-ol
Molecular Formula:
C
16
H
17
N
3
OS
InChI:
InChI=1/C16H17N3OS/c1-16(2,3)12-9-21-15(17-12)19-13-8-7-10-5-4-6-11(20)14(10)18-13/h4-9,20H,1-3H3,(H,17,18,19)/f/h19H
InChIKey:
InChIKey=XMLCFUXSMRVMNM-LILDFLRNCH
SMILES:
CC(C)(C)C1=CSC(=N1)NC2=NC3=C(C=CC=C3O)C=C2
Names:
2-[(4-tert-butyl-1,3-thiazol-2-yl)amino]quinolin-8-ol
Registries:
PubChem CID 2831979
PubChem ID 3300278