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

Molecular Formula: C19H21N3O2S


InChI: InChI=1/C19H21N3O2S/c1-14(17-9-5-13-25-17)20-21-18(23)10-11-19(24)22-12-4-7-15-6-2-3-8-16(15)22/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,21,23)/b20-14+/f/h21H

InChIKey: InChIKey=RZICILHIYJOCQH-FMGDRARIDG
SMILES: CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC=CS3

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

Registries:
    PubChem CID 9612984
    PubChem ID 11596289