PubChem3276761

Molecular Formula: C₂₈H₂₂N₄O₄

InChI: InChI=1/C28H20N4O3.H2O/c1-17-13-14-22-18(15-17)16-21-24(29-22)23-25(30(2)26(21)33)31(19-9-5-3-6-10-19)28(35)32(27(23)34)20-11-7-4-8-12-20;/h3-16H,1-2H3;1H2

InChIKey: InChIKey=VJEVEVGJXUIGLQ-UHFFFAOYAO
SMILES: CC1=CC2=CC3=C(C4=C(N(C3=O)C)N(C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)N=C2C=C1.O

Names:
    PubChem3276761

Registries:
    PubChem CID 2817462
    PubChem ID 3276761