PubChem6058758

Molecular Formula: C34H34N4O7


InChI: InChI=1/C34H34N4O7/c1-5-42-26-18-23(19-27(43-6-2)29(26)44-7-3)32(39)36-31-25(34(41)45-8-4)20-24-30(38(31)21-22-14-10-9-11-15-22)35-28-16-12-13-17-37(28)33(24)40/h9-20H,5-8,21H2,1-4H3/b36-31+

InChIKey: InChIKey=SCWDJBHNTMWGLG-XKMRCYARBK
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2C(=CC3=C(N2CC4=CC=CC=C4)N=C5C=CC=CN5C3=O)C(=O)OCC

Names:
    PubChem6058758

Registries:
    PubChem CID 4127349
    PubChem ID 6058758