Molecular Formula: C23H18Cl2N2OS
InChIKey: InChIKey=SUDAXVNDZHYZPS-HXTKINSTCZ
SMILES: CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCC4=CC=C(C=C4)Cl
Names:
6-chloro-N-[(4-chlorophenyl)methyl]-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 4495464
PubChem ID 10199997