2-(2,4-dimethylquinolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C17H17N3OS


InChI: InChI=1/C17H17N3OS/c1-10-9-22-17(18-10)20-16(21)8-14-11(2)13-6-4-5-7-15(13)19-12(14)3/h4-7,9H,8H2,1-3H3,(H,18,20,21)/f/h20H

InChIKey: InChIKey=XNBFOIDHMHXOEZ-UYBDAZJACW
SMILES: CC1=CSC(=N1)NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Names:
    2-(2,4-dimethylquinolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4791563
    PubChem ID 9770916