PubChem8151611

Molecular Formula: C₂₆H₂₄N₄O₂

InChI: InChI=1/C26H24N4O2/c1-29-14-18(16-6-2-4-8-19(16)29)23-24(26(32)28-25(23)31)22-17-7-3-5-9-20(17)30-11-10-15(13-27)12-21(22)30/h2-9,14-15H,10-13,27H2,1H3,(H,28,31,32)/f/h28H

InChIKey: InChIKey=QQKKPWJFHBFCTH-LBOYIXSDCT
SMILES: CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=C5CC(CCN5C6=CC=CC=C64)CN

Names:
    PubChem8151611

Registries:
    PubChem CID 2404
    PubChem ID 8151611