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

Systemtic Name: N-[4-azanyl-5-[(9-phenoxyphenazin-1-yl)carbonylamino]heptan-3-yl]-9-phenoxy-phenazine-1-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(9-phenoxyphenazine-1-carbonyl)amino]pentyl]-9-phenoxy-phenazine-1-carboxamide CAS Name: N-[4-amino-5-[[oxo-(9-phenoxy-1-phenazinyl)methyl]amino]heptan-3-yl]-9-phenoxy-1-phenazinecarboxamide IUPAC Name: N-[4-amino-5-[(9-phenoxyphenazine-1-carbonyl)amino]heptan-3-yl]-9-phenoxyphenazine-1-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(9-phenoxyphenazine-1-carbonyl)amino]pentyl]-9-phenoxy-phenazine-1-carboxamide Formula: C45H39N7O4 MolecularWeight: 741.83566

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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)OC4=CC=CC=C4)N)NC(=O)C5=C6C(=CC=C5)N=C7C=CC=C(C7=N6)OC8=CC=CC=C8

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=C2C(=CC=C1)N=C3C=CC=C(C3=N2)OC4=CC=CC=C4)N)NC(=O)C5=C6C(=CC=C5)N=C7C=CC=C(C7=N6)OC8=CC=CC=C8

InChI

InChI=1S/C45H39N7O4/c1-3-31(49-44(53)29-19-11-21-33-40(29)51-42-35(47-33)23-13-25-37(42)55-27-15-7-5-8-16-27)39(46)32(4-2)50-45(54)30-20-12-22-34-41(30)52-43-36(48-34)24-14-26-38(43)56-28-17-9-6-10-18-28/h5-26,31-32,39H,3-4,46H2,1-2H3,(H,49,53)(H,50,54)