N-[4-azanyl-5-[(9-methylphenazin-1-yl)carbonylamino]heptan-3-yl]-9-methyl-phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-5-[(9-methylphenazin-1-yl)carbonylamino]heptan-3-yl]-9-methyl-phenazine-1-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(9-methylphenazine-1-carbonyl)amino]pentyl]-9-methyl-phenazine-1-carboxamide CAS Name: N-[4-amino-5-[[(9-methyl-1-phenazinyl)-oxomethyl]amino]heptan-3-yl]-9-methyl-1-phenazinecarboxamide IUPAC Name: N-[4-amino-5-[(9-methylphenazine-1-carbonyl)amino]heptan-3-yl]-9-methylphenazine-1-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(9-methylphenazine-1-carbonyl)amino]pentyl]-9-methyl-phenazine-1-carboxamide Formula: C35H35N7O2 MolecularWeight: 585.6981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)NC(=O)C1=C2C(=CC=C1)N=C3C=CC=C(C3=N2)C)N)NC(=O)C4=C5C(=CC=C4)N=C6C=CC=C(C6=N5)C

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=C2C(=CC=C1)N=C3C=CC=C(C3=N2)C)N)NC(=O)C4=C5C(=CC=C4)N=C6C=CC=C(C6=N5)C

InChI

InChI=1S/C35H35N7O2/c1-5-23(39-34(43)21-13-9-17-27-32(21)41-30-19(3)11-7-15-25(30)37-27)29(36)24(6-2)40-35(44)22-14-10-18-28-33(22)42-31-20(4)12-8-16-26(31)38-28/h7-18,23-24,29H,5-6,36H2,1-4H3,(H,39,43)(H,40,44)