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4-methyl-N-[3-[methyl-[3-[(4-methylphenazin-1-yl)carbonylamino]propyl]amino]propyl]phenazine-1-carboxamide

4-methyl-N-[3-[methyl-[3-[(4-methylphenazin-1-yl)carbonylamino]propyl]amino]propyl]phenazine-1-carboxamide

Systemtic Name:4-methyl-N-[3-[methyl-[3-[(4-methylphenazin-1-yl)carbonylamino]propyl]amino]propyl]phenazine-1-carboxamide
Openeye Name:4-methyl-N-[3-[methyl-[3-[(4-methylphenazine-1-carbonyl)amino]propyl]amino]propyl]phenazine-1-carboxamide
CAS Name:4-methyl-N-[3-[methyl-[3-[[(4-methyl-1-phenazinyl)-oxomethyl]amino]propyl]amino]propyl]-1-phenazinecarboxamide
IUPAC Name:4-methyl-N-[3-[methyl-[3-[(4-methylphenazine-1-carbonyl)amino]propyl]amino]propyl]phenazine-1-carboxamide
Traditional Name:4-methyl-N-[3-[methyl-[3-[(4-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=CC=C(C2=NC3=CC=CC=C3N=C12)C(=O)NCCCN(C)CCCNC(=O)C4=CC=C(C5=NC6=CC=CC=C6N=C45)C


Isomeric SMILES

CC1=CC=C(C2=NC3=CC=CC=C3N=C12)C(=O)NCCCN(C)CCCNC(=O)C4=CC=C(C5=NC6=CC=CC=C6N=C45)C


InChI

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


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