N-[3-[2-[3-(phenazin-1-ylcarbonylamino)propylamino]ethylamino]propyl]phenazine-1-carboxamide

Systemtic Name: N-[3-[2-[3-(phenazin-1-ylcarbonylamino)propylamino]ethylamino]propyl]phenazine-1-carboxamide Openeye Name: N-[3-[2-[3-(phenazine-1-carbonylamino)propylamino]ethylamino]propyl]phenazine-1-carboxamide CAS Name: N-[3-[2-[3-[[oxo(1-phenazinyl)methyl]amino]propylamino]ethylamino]propyl]-1-phenazinecarboxamide IUPAC Name: N-[3-[2-[3-(phenazine-1-carbonylamino)propylamino]ethylamino]propyl]phenazine-1-carboxamide Traditional Name: N-[3-[2-[3-(phenazine-1-carbonylamino)propylamino]ethylamino]propyl]phenazine-1-carboxamide Formula: C34H34N8O2 MolecularWeight: 586.68616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)NCCCNCCNCCCNC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)NCCCNCCNCCCNC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

InChI

InChI=1S/C34H34N8O2/c43-33(23-9-5-15-29-31(23)41-27-13-3-1-11-25(27)39-29)37-19-7-17-35-21-22-36-18-8-20-38-34(44)24-10-6-16-30-32(24)42-28-14-4-2-12-26(28)40-30/h1-6,9-16,35-36H,7-8,17-22H2,(H,37,43)(H,38,44)