PubChem8378141

Molecular Formula: C₃₃H₂₀N₄O₅

InChI: InChI=1/C33H20N4O5/c38-30(36-26-8-4-3-7-24(26)33(41)42)21-11-14-23-25(15-21)32(40)37(31(23)39)22-12-9-18(10-13-22)29-34-27-16-19-5-1-2-6-20(19)17-28(27)35-29/h1-17H,(H,34,35)(H,36,38)(H,41,42)/f/h34,36,41H

InChIKey: InChIKey=CUROIDYCOIPFLH-HNDUBSPCCE
SMILES: C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)NC7=CC=CC=C7C(=O)O

Names:
    PubChem8378141

Registries:
    PubChem CID 4185059
    PubChem ID 8378141