N-[4-azanyl-5-[(8-methoxyphenazin-1-yl)carbonylamino]heptan-3-yl]-8-methoxy-phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-5-[(8-methoxyphenazin-1-yl)carbonylamino]heptan-3-yl]-8-methoxy-phenazine-1-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(8-methoxyphenazine-1-carbonyl)amino]pentyl]-8-methoxy-phenazine-1-carboxamide CAS Name: N-[4-amino-5-[[(8-methoxy-1-phenazinyl)-oxomethyl]amino]heptan-3-yl]-8-methoxy-1-phenazinecarboxamide IUPAC Name: N-[4-amino-5-[(8-methoxyphenazine-1-carbonyl)amino]heptan-3-yl]-8-methoxyphenazine-1-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(8-methoxyphenazine-1-carbonyl)amino]pentyl]-8-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(=CC3=N2)OC)N)NC(=O)C4=C5C(=CC=C4)N=C6C=CC(=CC6=N5)OC

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=C2C(=CC=C1)N=C3C=CC(=CC3=N2)OC)N)NC(=O)C4=C5C(=CC=C4)N=C6C=CC(=CC6=N5)OC

InChI

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