2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2-methylquinolin-8-yl)amino]prop-2-enenitrile
Molecular Formula:
C
22
H
15
ClN
4
S
InChI:
InChI=1/C22H15ClN4S/c1-14-5-6-16-3-2-4-19(21(16)26-14)25-12-17(11-24)22-27-20(13-28-22)15-7-9-18(23)10-8-15/h2-10,12-13,25H,1H3
InChIKey:
InChIKey=BCWWJURNDFWAIJ-UHFFFAOYAY
SMILES:
CC1=NC2=C(C=CC=C2NC=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C=C1
Names:
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2-methylquinolin-8-yl)amino]prop-2-enenitrile
Registries:
PubChem CID 3581565
PubChem ID 4857576