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

Systemtic Name: 9-methyl-N-[3-[methyl-[3-(phenazin-1-ylcarbonylamino)propyl]amino]propyl]phenazine-1-carboxamide Openeye Name: 9-methyl-N-[3-[methyl-[3-(phenazine-1-carbonylamino)propyl]amino]propyl]phenazine-1-carboxamide CAS Name: 9-methyl-N-[3-[methyl-[3-[[oxo(1-phenazinyl)methyl]amino]propyl]amino]propyl]-1-phenazinecarboxamide IUPAC Name: 9-methyl-N-[3-[methyl-[3-(phenazine-1-carbonylamino)propyl]amino]propyl]phenazine-1-carboxamide Traditional Name: 9-methyl-N-[3-[methyl-[3-(phenazine-1-carbonylamino)propyl]amino]propyl]phenazine-1-carboxamide Formula: C34H33N7O2 MolecularWeight: 571.67152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC3=CC=CC(=C3N=C12)C(=O)NCCCN(C)CCCNC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

Isomeric SMILES

CC1=CC=CC2=NC3=CC=CC(=C3N=C12)C(=O)NCCCN(C)CCCNC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

InChI

InChI=1S/C34H33N7O2/c1-22-10-5-15-27-30(22)40-32-24(12-7-17-29(32)38-27)34(43)36-19-9-21-41(2)20-8-18-35-33(42)23-11-6-16-28-31(23)39-26-14-4-3-13-25(26)37-28/h3-7,10-17H,8-9,18-21H2,1-2H3,(H,35,42)(H,36,43)