Molecular Formula: C26H30N2O
InChIKey: InChIKey=SUQLXGWHPRHWQG-LELJVTLKCX
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4)C
Names:
N-cyclooctyl-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4196299
PubChem ID 8382261