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

Molecular Formula: C21H25N3O2


InChI: InChI=1/C21H25N3O2/c1-16(17-9-11-19(26-2)12-10-17)22-23-21(25)13-15-24-14-5-7-18-6-3-4-8-20(18)24/h3-4,6,8-12H,5,7,13-15H2,1-2H3,(H,23,25)/b22-16+/f/h23H

InChIKey: InChIKey=JKJOYOXQARBWFT-ADNSRBQZDO
SMILES: CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)C3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 9611221
    PubChem ID 11591969