N-[3-[methyl-[3-(phenazin-1-ylcarbonylamino)propyl]amino]propyl]phenazine-1-carboxamide

Systemtic Name: N-[3-[methyl-[3-(phenazin-1-ylcarbonylamino)propyl]amino]propyl]phenazine-1-carboxamide Openeye Name: N-[3-[methyl-[3-(phenazine-1-carbonylamino)propyl]amino]propyl]phenazine-1-carboxamide CAS Name: N-[3-[methyl-[3-[[oxo(1-phenazinyl)methyl]amino]propyl]amino]propyl]-1-phenazinecarboxamide IUPAC Name: N-[3-[methyl-[3-(phenazine-1-carbonylamino)propyl]amino]propyl]phenazine-1-carboxamide Traditional Name: N-[3-[methyl-[3-(phenazine-1-carbonylamino)propyl]amino]propyl]phenazine-1-carboxamide Formula: C33H31N7O2 MolecularWeight: 557.64494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=CC2=NC3=CC=CC=C3N=C21)CCCNC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

Isomeric SMILES

CN(CCCNC(=O)C1=CC=CC2=NC3=CC=CC=C3N=C21)CCCNC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

InChI

InChI=1S/C33H31N7O2/c1-40(20-8-18-34-32(41)22-10-6-16-28-30(22)38-26-14-4-2-12-24(26)36-28)21-9-19-35-33(42)23-11-7-17-29-31(23)39-27-15-5-3-13-25(27)37-29/h2-7,10-17H,8-9,18-21H2,1H3,(H,34,41)(H,35,42)