N-[4-azanyl-5-[(6-chloranyl-9-methyl-phenazin-1-yl)carbonylamino]heptan-3-yl]-6-chloranyl-9-methyl-phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-5-[(6-chloranyl-9-methyl-phenazin-1-yl)carbonylamino]heptan-3-yl]-6-chloranyl-9-methyl-phenazine-1-carboxamide Openeye Name: N-[2-amino-3-[(6-chloro-9-methyl-phenazine-1-carbonyl)amino]-1-ethyl-pentyl]-6-chloro-9-methyl-phenazine-1-carboxamide CAS Name: N-[4-amino-5-[[(6-chloro-9-methyl-1-phenazinyl)-oxomethyl]amino]heptan-3-yl]-6-chloro-9-methyl-1-phenazinecarboxamide IUPAC Name: N-[4-amino-5-[(6-chloro-9-methylphenazine-1-carbonyl)amino]heptan-3-yl]-6-chloro-9-methylphenazine-1-carboxamide Traditional Name: N-[2-amino-3-[(6-chloro-9-methyl-phenazine-1-carbonyl)amino]-1-ethyl-pentyl]-6-chloro-9-methyl-phenazine-1-carboxamide Formula: C35H33Cl2N7O2 MolecularWeight: 654.58822

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

Isomeric SMILES

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

InChI

InChI=1S/C35H33Cl2N7O2/c1-5-23(41-34(45)19-9-7-11-25-30(19)43-28-17(3)13-15-21(36)32(28)39-25)27(38)24(6-2)42-35(46)20-10-8-12-26-31(20)44-29-18(4)14-16-22(37)33(29)40-26/h7-16,23-24,27H,5-6,38H2,1-4H3,(H,41,45)(H,42,46)