NSC282116

Molecular Formula: C₅₂H₅₄N₁₀O₈

InChI: InChI=1/C52H54N10O8/c1-5-13-39(14-6-1)53-49(59-21-29-63-30-22-59)67-45-37-43(47(57-45)69-51(61-25-33-65-34-26-61)55-41-17-9-3-10-18-41)44-38-46(68-50(60-23-31-64-32-24-60)54-40-15-7-2-8-16-40)58-48(44)70-52(62-27-35-66-36-28-62)56-42-19-11-4-12-20-42/h1-20,37-38H,21-36H2/b44-43+,53-49+,54-50+,55-51+,56-52+

InChIKey: InChIKey=UZZNGKBRLZYMQF-LBHOHUOABQ
SMILES: C1COCCN1C(=NC2=CC=CC=C2)OC3=CC(=C4C=C(N=C4OC(=NC5=CC=CC=C5)N6CCOCC6)OC(=NC7=CC=CC=C7)N8CCOCC8)C(=N3)OC(=NC9=CC=CC=C9)N1CCOCC1

Names:
    NSC282116
    1-[(3E)-3-[2,5-bis[(C-morpholin-4-yl-N-phenyl-carbonimidoyl)oxy]pyrrol-3-ylidene]-5-(C-morpholin-4-yl-N-phenyl-carbonimidoyl)oxy-pyrrol-2-yl]oxy-1-morpholin-4-yl-N-phenyl-methanimine
    59732-50-2

Registries:
    PubChem CID 5358820
    PubChem ID 143614