NSC32783

Molecular Formula: C38H44CuN4O4


InChI: InChI=1/C38H44N4O4.Cu/c1-9-25-21(5)29-17-30-23(7)27(13-15-37(43)45-11-3)35(41-30)20-36-28(14-16-38(44)46-12-4)24(8)32(42-36)19-34-26(10-2)22(6)31(40-34)18-33(25)39-29;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-17-,31-18-,32-19-,33-18-,34-19-,35-20-,36-20-;

InChIKey: InChIKey=GEZCXGRUDCQMSR-SBAYRDIXBB
SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)C)CC)C)CCC(=O)OCC)C(=C3C)CCC(=O)OCC)C.[Cu+2]

Names:
    NSC32783

Registries:
    PubChem CID 233777
    PubChem ID 91165