N-[1,3-bis(4-methoxyphenyl)propylideneamino]-4-(4-fluorophenyl)-6-phenyl-pyrimidin-2-amine

Molecular Formula: C33H29FN4O2


InChI: InChI=1/C33H29FN4O2/c1-39-28-17-8-23(9-18-28)10-21-30(25-13-19-29(40-2)20-14-25)37-38-33-35-31(24-6-4-3-5-7-24)22-32(36-33)26-11-15-27(34)16-12-26/h3-9,11-20,22H,10,21H2,1-2H3,(H,35,36,38)/f/h38H

InChIKey: InChIKey=GONWJRCLDZRFMZ-GLAYEKRECO
SMILES: COC1=CC=C(C=C1)CCC(=NNC2=NC(=CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Names:
    N-[1,3-bis(4-methoxyphenyl)propylideneamino]-4-(4-fluorophenyl)-6-phenyl-pyrimidin-2-amine

Registries:
    PubChem CID 3580976
    PubChem ID 4856400