Molecular Formula: C29H30N2O2
InChIKey: InChIKey=MSHLPPKOHYVWSZ-SREBMQDQCT
SMILES: CC(C)CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC(=CC=C4)OC
Names:
N-[1-(3-methoxyphenyl)ethyl]-2-[4-(2-methylpropyl)phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4097139
PubChem ID 6018152