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

Molecular Formula: C₂₁H₂₃N₃O₃

InChI: InChI=1/C21H23N3O3/c1-27-18-9-4-6-16(14-18)15-22-23-20(25)11-12-21(26)24-13-5-8-17-7-2-3-10-19(17)24/h2-4,6-7,9-10,14-15H,5,8,11-13H2,1H3,(H,23,25)/b22-15+/f/h23H

InChIKey: InChIKey=YFNZQCPVKKJGBC-GOCJSKPSDX
SMILES: COC1=CC=CC(=C1)C=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

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

Registries:
    PubChem CID 9612217
    PubChem ID 11594350