N-[4-azanyl-5-[[2-(dimethylamino)phenazin-1-yl]carbonylamino]heptan-3-yl]-2-(dimethylamino)phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-5-[[2-(dimethylamino)phenazin-1-yl]carbonylamino]heptan-3-yl]-2-(dimethylamino)phenazine-1-carboxamide Openeye Name: N-[2-amino-3-[[2-(dimethylamino)phenazine-1-carbonyl]amino]-1-ethyl-pentyl]-2-(dimethylamino)phenazine-1-carboxamide CAS Name: N-[4-amino-5-[[[2-(dimethylamino)-1-phenazinyl]-oxomethyl]amino]heptan-3-yl]-2-(dimethylamino)-1-phenazinecarboxamide IUPAC Name: N-[4-amino-5-[[2-(dimethylamino)phenazine-1-carbonyl]amino]heptan-3-yl]-2-(dimethylamino)phenazine-1-carboxamide Traditional Name: N-[2-amino-3-[[2-(dimethylamino)phenazine-1-carbonyl]amino]-1-ethyl-pentyl]-2-(dimethylamino)phenazine-1-carboxamide Formula: C37H41N9O2 MolecularWeight: 643.78054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)NC(=O)C1=C(C=CC2=NC3=CC=CC=C3N=C21)N(C)C)N)NC(=O)C4=C(C=CC5=NC6=CC=CC=C6N=C54)N(C)C

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=C(C=CC2=NC3=CC=CC=C3N=C21)N(C)C)N)NC(=O)C4=C(C=CC5=NC6=CC=CC=C6N=C54)N(C)C

InChI

InChI=1S/C37H41N9O2/c1-7-21(43-36(47)31-29(45(3)4)19-17-27-34(31)41-25-15-11-9-13-23(25)39-27)33(38)22(8-2)44-37(48)32-30(46(5)6)20-18-28-35(32)42-26-16-12-10-14-24(26)40-28/h9-22,33H,7-8,38H2,1-6H3,(H,43,47)(H,44,48)