Molecular Formula: C37H41NO3
InChIKey: InChIKey=SCLHRCDWPMXADT-UHFFFAOYAR
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)OCC(=O)C5=CC=C(C=C5)C
Names:
[2-(4-methylphenyl)-2-oxo-ethyl] 6-methyl-2-[4-(4-pentylcyclohexyl)phenyl]quinoline-4-carboxylate
Registries:
PubChem CID 4539269
PubChem ID 10216305