(E)-3-(2-chloro-6-methoxy-quinolin-3-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
28
H
18
ClN
3
OS
InChI:
InChI=1/C28H18ClN3OS/c1-33-24-11-12-25-21(15-24)13-22(27(29)31-25)14-23(16-30)28-32-26(17-34-28)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-15,17H,1H3/b23-14+
InChIKey:
InChIKey=KRAYVCNSQBXISE-OEAKJJBVBB
SMILES:
COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
(E)-3-(2-chloro-6-methoxy-quinolin-3-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720297
PubChem ID 3322130
