(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile
Molecular Formula:
C
23
H
18
N
4
O
2
S
InChI:
InChI=1/C23H18N4O2S/c1-28-21-8-5-16(11-22(21)29-2)20-14-30-23(27-20)17(12-24)13-26-18-6-7-19-15(10-18)4-3-9-25-19/h3-11,13-14,26H,1-2H3/b17-13+
InChIKey:
InChIKey=YJBKDYMDXTZWEY-GHRIWEEIBR
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)N=CC=C4)C#N)OC
Names:
(E)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile
Registries:
PubChem CID 1578322
PubChem ID 11545674
