N-[1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Molecular Formula: C₂₀H₂₂ClN₃O

InChI: InChI=1/C20H22ClN3O/c1-15(16-8-10-18(21)11-9-16)22-23-20(25)12-14-24-13-4-6-17-5-2-3-7-19(17)24/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,23,25)/b22-15+/f/h23H

InChIKey: InChIKey=MGFHGMDVQQFARP-GOCJSKPSDB
SMILES: CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Registries:
    PubChem CID 9611445
    PubChem ID 11592509