(E)-3-(2-chloroquinolin-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Molecular Formula:
C
21
H
12
ClN
3
S
InChI:
InChI=1/C21H12ClN3S/c22-20-16(10-15-8-4-5-9-18(15)24-20)11-17(12-23)21-25-19(13-26-21)14-6-2-1-3-7-14/h1-11,13H/b17-11+
InChIKey:
InChIKey=KLUMXMRGYDFTAX-GZTJUZNOBE
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC4=CC=CC=C4N=C3Cl)C#N
Names:
(E)-3-(2-chloroquinolin-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5720338
PubChem ID 3322498