Molecular Formula: C29H32N2O
InChIKey: InChIKey=YPGATIMWFZELHF-SREBMQDQCN
SMILES: CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C45CC6CC(C4)CC(C6)C5
Names:
N-[1-(1-adamantyl)ethyl]-2-(2-methylphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4124057
PubChem ID 6054394