(E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile
Molecular Formula:
C
23
H
18
N
4
S
InChI:
InChI=1/C23H18N4S/c1-15-5-6-18(10-16(15)2)22-14-28-23(27-22)19(12-24)13-26-20-7-8-21-17(11-20)4-3-9-25-21/h3-11,13-14,26H,1-2H3/b19-13+
InChIKey:
InChIKey=BRYZWDZPZJVYCW-CPNJWEJPBK
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)N=CC=C4)C#N)C
Names:
(E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile
Registries:
PubChem CID 1559067
PubChem ID 11545264