Molecular Formula: C20H14ClN3OS
InChIKey: InChIKey=VJNPBFPUJXPWET-LQFNOIFHCB
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC=CS4
Names:
2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 4145366
PubChem ID 8363796