PubChem10259864

Molecular Formula: C₂₈H₂₈N₄O

InChI: InChI=1/C28H28N4O/c1-19(7-5-12-29-27-18-23(33-2)15-22-10-6-13-31-28(22)27)32-25-11-14-30-26-17-21-9-4-3-8-20(21)16-24(25)26/h3-4,6,8-11,13-19,29H,5,7,12H2,1-2H3,(H,30,32)/f/h32H

InChIKey: InChIKey=MDVIJALEQKTJLR-OKPOJWAQCZ
SMILES: CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=CC=NC4=CC5=CC=CC=C5C=C34

Names:
    PubChem10259864

Registries:
    PubChem CID 182816
    PubChem ID 10259864