(E)-3-(2-chloroquinolin-3-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
27
H
16
ClN
3
S
InChI:
InChI=1/C27H16ClN3S/c28-26-22(14-21-8-4-5-9-24(21)30-26)15-23(16-29)27-31-25(17-32-27)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-15,17H/b23-15+
InChIKey:
InChIKey=RIYYXLRMVXEBPJ-HZHRSRAPBR
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC5=CC=CC=C5N=C4Cl)C#N
Names:
(E)-3-(2-chloroquinolin-3-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720354
PubChem ID 3322616