9-methyl-N-[4-[4-[4-[(9-methylphenazin-1-yl)carbonylamino]butylamino]butylamino]butyl]phenazine-1-carboxamide

Systemtic Name: 9-methyl-N-[4-[4-[4-[(9-methylphenazin-1-yl)carbonylamino]butylamino]butylamino]butyl]phenazine-1-carboxamide Openeye Name: 9-methyl-N-[4-[4-[4-[(9-methylphenazine-1-carbonyl)amino]butylamino]butylamino]butyl]phenazine-1-carboxamide CAS Name: 9-methyl-N-[4-[4-[4-[[(9-methyl-1-phenazinyl)-oxomethyl]amino]butylamino]butylamino]butyl]-1-phenazinecarboxamide IUPAC Name: 9-methyl-N-[4-[4-[4-[(9-methylphenazine-1-carbonyl)amino]butylamino]butylamino]butyl]phenazine-1-carboxamide Traditional Name: 9-methyl-N-[4-[4-[4-[(9-methylphenazine-1-carbonyl)amino]butylamino]butylamino]butyl]phenazine-1-carboxamide Formula: C40H46N8O2 MolecularWeight: 670.84564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC3=CC=CC(=C3N=C12)C(=O)NCCCCNCCCCNCCCCNC(=O)C4=C5C(=CC=C4)N=C6C=CC=C(C6=N5)C

Isomeric SMILES

CC1=CC=CC2=NC3=CC=CC(=C3N=C12)C(=O)NCCCCNCCCCNCCCCNC(=O)C4=C5C(=CC=C4)N=C6C=CC=C(C6=N5)C

InChI

InChI=1S/C40H46N8O2/c1-27-13-9-17-31-35(27)47-37-29(15-11-19-33(37)45-31)39(49)43-25-7-5-23-41-21-3-4-22-42-24-6-8-26-44-40(50)30-16-12-20-34-38(30)48-36-28(2)14-10-18-32(36)46-34/h9-20,41-42H,3-8,21-26H2,1-2H3,(H,43,49)(H,44,50)