(E)-3-(2-chloro-7-methoxy-quinolin-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Molecular Formula:
C
22
H
14
ClN
3
OS
InChI:
InChI=1/C22H14ClN3OS/c1-27-18-8-7-15-9-16(21(23)25-19(15)11-18)10-17(12-24)22-26-20(13-28-22)14-5-3-2-4-6-14/h2-11,13H,1H3/b17-10+
InChIKey:
InChIKey=NNVIILRUMNZVIR-LICLKQGHBQ
SMILES:
COC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4)Cl
Names:
(E)-3-(2-chloro-7-methoxy-quinolin-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5720374
PubChem ID 3322798