2-(4-ethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Molecular Formula: C22H20N4O2S


InChI: InChI=1/C22H20N4O2S/c1-3-20-25-26-22(29-20)24-21(27)17-13-19(23-18-8-6-5-7-16(17)18)14-9-11-15(12-10-14)28-4-2/h5-13H,3-4H2,1-2H3,(H,24,26,27)/f/h24H

InChIKey: InChIKey=JTZGAQHEYUVOSU-LQFNOIFHCR
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC

Names:
    2-(4-ethoxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Registries:
    PubChem CID 4118707
    PubChem ID 6047147