2-(2-chlorophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
Molecular Formula:
C
29
H
24
ClN
3
OS
InChI:
InChI=1/C29H24ClN3OS/c1-29(2,3)19-14-12-18(13-15-19)26-17-35-28(32-26)33-27(34)22-16-25(21-9-4-6-10-23(21)30)31-24-11-7-5-8-20(22)24/h4-17H,1-3H3,(H,32,33,34)/f/h33H
InChIKey:
InChIKey=XRTLAUZQBFAUQW-NSJMMFDCCU
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl
Names:
2-(2-chlorophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
Registries:
PubChem CID 4155189
PubChem ID 8367356
