PubChem3300847

Molecular Formula: C₃₈H₂₈N₆O₄

InChI: InChI=1/C38H28N6O4/c45-35-29-19-5-6-20(13-19)30(29)36(46)43(35)23-9-11-25-27(15-23)41-33(39-25)17-1-2-18(4-3-17)34-40-26-12-10-24(16-28(26)42-34)44-37(47)31-21-7-8-22(14-21)32(31)38(44)48/h1-12,15-16,19-22,29-32H,13-14H2,(H,39,41)(H,40,42)/f/h41-42H

InChIKey: InChIKey=JKAOKZQKTYDRHR-HCXDKFGHCB
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)C7=NC8=C(N7)C=C(C=C8)N9C(=O)C1C2CC(C1C9=O)C=C2

Names:
    PubChem3300847

Registries:
    PubChem CID 2832121
    PubChem ID 3300847