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

Systemtic Name: N-[4-azanyl-5-[(9-methoxyphenazin-1-yl)carbonylamino]heptan-3-yl]-9-methoxy-phenazine-1-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(9-methoxyphenazine-1-carbonyl)amino]pentyl]-9-methoxy-phenazine-1-carboxamide CAS Name: N-[4-amino-5-[[(9-methoxy-1-phenazinyl)-oxomethyl]amino]heptan-3-yl]-9-methoxy-1-phenazinecarboxamide IUPAC Name: N-[4-amino-5-[(9-methoxyphenazine-1-carbonyl)amino]heptan-3-yl]-9-methoxyphenazine-1-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(9-methoxyphenazine-1-carbonyl)amino]pentyl]-9-methoxy-phenazine-1-carboxamide Formula: C35H35N7O4 MolecularWeight: 617.6969

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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)OC)N)NC(=O)C4=C5C(=CC=C4)N=C6C=CC=C(C6=N5)OC

Isomeric SMILES

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

InChI

InChI=1S/C35H35N7O4/c1-5-21(39-34(43)19-11-7-13-23-30(19)41-32-25(37-23)15-9-17-27(32)45-3)29(36)22(6-2)40-35(44)20-12-8-14-24-31(20)42-33-26(38-24)16-10-18-28(33)46-4/h7-18,21-22,29H,5-6,36H2,1-4H3,(H,39,43)(H,40,44)