Molecular Formula: C29H38N2O2
InChIKey: InChIKey=VFGWPFBNTXCOTN-SREBMQDQCK
SMILES: CCCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC
Names:
N-dodecyl-2-(3-methoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4467461
PubChem ID 10189398