8-methyl-N-[3-[methyl-[3-[(8-methylphenazin-1-yl)carbonylamino]propyl]amino]propyl]phenazine-1-carboxamide

Systemtic Name: 8-methyl-N-[3-[methyl-[3-[(8-methylphenazin-1-yl)carbonylamino]propyl]amino]propyl]phenazine-1-carboxamide Openeye Name: 8-methyl-N-[3-[methyl-[3-[(8-methylphenazine-1-carbonyl)amino]propyl]amino]propyl]phenazine-1-carboxamide CAS Name: 8-methyl-N-[3-[methyl-[3-[[(8-methyl-1-phenazinyl)-oxomethyl]amino]propyl]amino]propyl]-1-phenazinecarboxamide IUPAC Name: 8-methyl-N-[3-[methyl-[3-[(8-methylphenazine-1-carbonyl)amino]propyl]amino]propyl]phenazine-1-carboxamide Traditional Name: 8-methyl-N-[3-[methyl-[3-[(8-methylphenazine-1-carbonyl)amino]propyl]amino]propyl]phenazine-1-carboxamide Formula: C35H35N7O2 MolecularWeight: 585.6981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=CC=C3N=C2C=C1)C(=O)NCCCN(C)CCCNC(=O)C4=C5C(=CC=C4)N=C6C=CC(=CC6=N5)C

Isomeric SMILES

CC1=CC2=NC3=C(C=CC=C3N=C2C=C1)C(=O)NCCCN(C)CCCNC(=O)C4=C5C(=CC=C4)N=C6C=CC(=CC6=N5)C

InChI

InChI=1S/C35H35N7O2/c1-22-12-14-26-30(20-22)40-32-24(8-4-10-28(32)38-26)34(43)36-16-6-18-42(3)19-7-17-37-35(44)25-9-5-11-29-33(25)41-31-21-23(2)13-15-27(31)39-29/h4-5,8-15,20-21H,6-7,16-19H2,1-3H3,(H,36,43)(H,37,44)