N-[4-azanyl-6-[(3-methylphenazin-1-yl)carbonylamino]heptan-2-yl]-3-methyl-phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-6-[(3-methylphenazin-1-yl)carbonylamino]heptan-2-yl]-3-methyl-phenazine-1-carboxamide Openeye Name: N-[3-amino-1-methyl-5-[(3-methylphenazine-1-carbonyl)amino]hexyl]-3-methyl-phenazine-1-carboxamide CAS Name: N-[4-amino-6-[[(3-methyl-1-phenazinyl)-oxomethyl]amino]heptan-2-yl]-3-methyl-1-phenazinecarboxamide IUPAC Name: N-[4-amino-6-[(3-methylphenazine-1-carbonyl)amino]heptan-2-yl]-3-methylphenazine-1-carboxamide Traditional Name: N-[3-amino-1-methyl-5-[(3-methylphenazine-1-carbonyl)amino]hexyl]-3-methyl-phenazine-1-carboxamide Formula: C35H35N7O2 MolecularWeight: 585.6981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=CC=CC=C3N=C2C(=C1)C(=O)NC(C)CC(CC(C)NC(=O)C4=CC(=CC5=NC6=CC=CC=C6N=C45)C)N

Isomeric SMILES

CC1=CC2=NC3=CC=CC=C3N=C2C(=C1)C(=O)NC(C)CC(CC(C)NC(=O)C4=CC(=CC5=NC6=CC=CC=C6N=C45)C)N

InChI

InChI=1S/C35H35N7O2/c1-19-13-24(32-30(15-19)39-26-9-5-7-11-28(26)41-32)34(43)37-21(3)17-23(36)18-22(4)38-35(44)25-14-20(2)16-31-33(25)42-29-12-8-6-10-27(29)40-31/h5-16,21-23H,17-18,36H2,1-4H3,(H,37,43)(H,38,44)