N-(3-ethyl-2-propyl-quinolin-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide

Molecular Formula: C₂₇H₃₄N₄O₂

InChI: InChI=1/C27H34N4O2/c1-4-10-22-20(5-2)27(21-11-6-7-12-23(21)28-22)29-26(32)19-30-15-17-31(18-16-30)24-13-8-9-14-25(24)33-3/h6-9,11-14H,4-5,10,15-19H2,1-3H3,(H,28,29,32)/f/h29H

InChIKey: InChIKey=MHSVBLWMLAIJHE-PKRZOPRNCO
SMILES: CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Names:
    N-(3-ethyl-2-propyl-quinolin-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide

Registries:
    PubChem CID 4461098
    PubChem ID 10187270