(E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(2-methylquinolin-8-yl)amino]prop-2-enenitrile
Molecular Formula:
C
22
H
14
Cl
2
N
4
S
InChI:
InChI=1/C22H14Cl2N4S/c1-13-5-6-14-3-2-4-19(21(14)27-13)26-11-16(10-25)22-28-20(12-29-22)15-7-8-17(23)18(24)9-15/h2-9,11-12,26H,1H3/b16-11+
InChIKey:
InChIKey=SKBRDNQDMBOBHN-LFIBNONCBW
SMILES:
CC1=NC2=C(C=CC=C2NC=C(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl)C=C1
Names:
(E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(2-methylquinolin-8-yl)amino]prop-2-enenitrile
Registries:
PubChem CID 6287316
PubChem ID 11589095