PubChem11601438

Molecular Formula: C28H22N4O4


InChI: InChI=1/C28H22N4O4/c1-3-36-28(35)22-17-21-24(29-23-11-7-8-16-32(23)27(21)34)31(2)25(22)30-26(33)20-14-12-19(13-15-20)18-9-5-4-6-10-18/h4-17H,3H2,1-2H3/b30-25-

InChIKey: InChIKey=CUZFRQACDDCJQS-JVCXMKTPBX
SMILES: CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C

Names:
    PubChem11601438

Registries:
    PubChem CID 2160886
    PubChem ID 11601438