Molecular Formula: C41H37NO2
InChIKey: InChIKey=AMVWVQXSUOXKSQ-UHFFFAOYAL
SMILES: CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C=CC6=CC=C(C=C6)OC)(C)C
Names:
3-(4-methoxyphenyl)-1-(2,2,4-trimethyl-6-trityl-quinolin-1-yl)prop-2-en-1-one
Registries:
PubChem CID 3119212
PubChem ID 6566860