Molecular Formula: C30H38N2O3
InChIKey: InChIKey=GKRSHSHBOUOORG-VJSLDGLSCR
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCCCCCC4)OC
Names:
N-cyclododecyl-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4126111
PubChem ID 6057048