N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboximidamide tetrahydrochloride

Systemtic Name: N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboximidamide tetrahydrochloride Openeye Name: N1',N4'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamidine tetrahydrochloride CAS Name: N1',N4'-bis[4-[amino(methylimino)methyl]phenyl]benzene-1,4-dicarboximidamide tetrahydrochloride IUPAC Name: 1-N',4-N'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboximidamide tetrahydrochloride Traditional Name: N1',N4'-bis[4-(N'-methylamidino)phenyl]benzene-1,4-dicarboxamidine tetrahydrochloride Formula: C24H30Cl4N8 MolecularWeight: 572.3606

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C(=NC3=CC=C(C=C3)C(=NC)N)N)N)N.Cl.Cl.Cl.Cl

Isomeric SMILES

CN=C(C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C(=NC3=CC=C(C=C3)C(=NC)N)N)N)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C24H26N8.4ClH/c1-29-21(25)15-7-11-19(12-8-15)31-23(27)17-3-5-18(6-4-17)24(28)32-20-13-9-16(10-14-20)22(26)30-2;;;;/h3-14H,1-2H3,(H2,25,29)(H2,26,30)(H2,27,31)(H2,28,32);4*1H