9-methyl-N-[1-[1-[1-[(9-methylphenazin-1-yl)carbonylamino]propyl]piperazin-2-yl]propyl]phenazine-1-carboxamide

Systemtic Name: 9-methyl-N-[1-[1-[1-[(9-methylphenazin-1-yl)carbonylamino]propyl]piperazin-2-yl]propyl]phenazine-1-carboxamide Openeye Name: 9-methyl-N-[1-[1-[1-[(9-methylphenazine-1-carbonyl)amino]propyl]piperazin-2-yl]propyl]phenazine-1-carboxamide CAS Name: 9-methyl-N-[1-[1-[1-[[(9-methyl-1-phenazinyl)-oxomethyl]amino]propyl]-2-piperazinyl]propyl]-1-phenazinecarboxamide IUPAC Name: 9-methyl-N-[1-[1-[1-[(9-methylphenazine-1-carbonyl)amino]propyl]piperazin-2-yl]propyl]phenazine-1-carboxamide Traditional Name: 9-methyl-N-[1-[1-[1-[(9-methylphenazine-1-carbonyl)amino]propyl]piperazin-2-yl]propyl]phenazine-1-carboxamide Formula: C38H40N8O2 MolecularWeight: 640.7766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CNCCN1C(CC)NC(=O)C2=C3C(=CC=C2)N=C4C=CC=C(C4=N3)C)NC(=O)C5=C6C(=CC=C5)N=C7C=CC=C(C7=N6)C

Isomeric SMILES

CCC(C1CNCCN1C(CC)NC(=O)C2=C3C(=CC=C2)N=C4C=CC=C(C4=N3)C)NC(=O)C5=C6C(=CC=C5)N=C7C=CC=C(C7=N6)C

InChI

InChI=1S/C38H40N8O2/c1-5-26(42-37(47)24-13-9-17-29-35(24)44-33-22(3)11-7-15-27(33)40-29)31-21-39-19-20-46(31)32(6-2)43-38(48)25-14-10-18-30-36(25)45-34-23(4)12-8-16-28(34)41-30/h7-18,26,31-32,39H,5-6,19-21H2,1-4H3,(H,42,47)(H,43,48)