N-[2-[2-[2-(phenazin-1-ylcarbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide

Systemtic Name: N-[2-[2-[2-(phenazin-1-ylcarbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide Openeye Name: N-[2-[2-[2-(phenazine-1-carbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide CAS Name: N-[2-[2-[2-[[oxo(1-phenazinyl)methyl]amino]ethylamino]ethylamino]ethyl]-1-phenazinecarboxamide IUPAC Name: N-[2-[2-[2-(phenazine-1-carbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide Traditional Name: N-[2-[2-[2-(phenazine-1-carbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide Formula: C32H30N8O2 MolecularWeight: 558.633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N8O2/c41-31(21-7-5-13-27-29(21)39-25-11-3-1-9-23(25)37-27)35-19-17-33-15-16-34-18-20-36-32(42)22-8-6-14-28-30(22)40-26-12-4-2-10-24(26)38-28/h1-14,33-34H,15-20H2,(H,35,41)(H,36,42)