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

Molecular Formula: C₂₁H₂₃N₃O₃

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

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

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

Registries:
    PubChem CID 9613661
    PubChem ID 11597801