(E)-3-(2-chloro-7-methoxy-quinolin-3-yl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
22
H
13
Cl
2
N
3
OS
InChI:
InChI=1/C22H13Cl2N3OS/c1-28-18-7-4-14-8-15(21(24)26-19(14)10-18)9-16(11-25)22-27-20(12-29-22)13-2-5-17(23)6-3-13/h2-10,12H,1H3/b16-9+
InChIKey:
InChIKey=QKKOUMPGWCPCNY-CXUHLZMHBE
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl)Cl
Names:
(E)-3-(2-chloro-7-methoxy-quinolin-3-yl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720262
PubChem ID 3321685
