Molecular Formula: C20H13Cl2N3OS
InChIKey: InChIKey=JIYXPCCDTGOOEO-LNNLXFCOCY
SMILES: CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl
Names:
2-(3,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 3642314
PubChem ID 9824656