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

Molecular Formula: C₂₅H₃₁N₃O₂

InChI: InChI=1/C25H31N3O2/c1-2-3-5-15-22(20-11-6-4-7-12-20)26-27-24(29)17-18-25(30)28-19-10-14-21-13-8-9-16-23(21)28/h4,6-9,11-13,16H,2-3,5,10,14-15,17-19H2,1H3,(H,27,29)/b26-22+/f/h27H

InChIKey: InChIKey=WQPGXESQRPLUIT-LSFGIBLIDW
SMILES: CCCCCC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC=CC=C3

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

Registries:
    PubChem CID 9613590
    PubChem ID 11597609