(E)-3-(2-chloro-6-methyl-quinolin-3-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
28
H
18
ClN
3
S
InChI:
InChI=1/C28H18ClN3S/c1-18-7-12-25-22(13-18)14-23(27(29)31-25)15-24(16-30)28-32-26(17-33-28)21-10-8-20(9-11-21)19-5-3-2-4-6-19/h2-15,17H,1H3/b24-15+
InChIKey:
InChIKey=SOZXCUHLOSWLDO-BUVRLJJBBH
SMILES:
CC1=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-methyl-quinolin-3-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720292
PubChem ID 3322061
