4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(thiophen-2-ylmethylideneamino)butanamide

Molecular Formula: C₁₈H₁₉N₃O₂S

InChI: InChI=1/C18H19N3O2S/c22-17(20-19-13-15-7-4-12-24-15)9-10-18(23)21-11-3-6-14-5-1-2-8-16(14)21/h1-2,4-5,7-8,12-13H,3,6,9-11H2,(H,20,22)/b19-13+/f/h20H

InChIKey: InChIKey=WWLALDDYQRAKIH-QARFTZKXDP
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC=CS3

Names:
    4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(thiophen-2-ylmethylideneamino)butanamide

Registries:
    PubChem CID 9612214
    PubChem ID 11594347