Molecular Formula: C27H34N4O2
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