4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3-methylphenyl)methylideneamino]-4-oxo-butanamide

Molecular Formula: C₂₁H₂₃N₃O₂

InChI: InChI=1/C21H23N3O2/c1-16-6-4-7-17(14-16)15-22-23-20(25)11-12-21(26)24-13-5-9-18-8-2-3-10-19(18)24/h2-4,6-8,10,14-15H,5,9,11-13H2,1H3,(H,23,25)/b22-15+/f/h23H

InChIKey: InChIKey=IJIZSEVQQSMSFY-GOCJSKPSDG
SMILES: CC1=CC=CC(=C1)C=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Names:
    4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3-methylphenyl)methylideneamino]-4-oxo-butanamide

Registries:
    PubChem CID 9612203
    PubChem ID 11594334