N1,N4-bis[4-(N'-methyl-N-pyridin-2-yl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride

Systemtic Name: N1,N4-bis[4-(N'-methyl-N-pyridin-2-yl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride Openeye Name: N1,N4-bis[4-[N'-methyl-N-(2-pyridyl)carbamimidoyl]phenyl]terephthalamide chloride CAS Name: N1,N4-bis[4-[methylimino-(2-pyridinylamino)methyl]phenyl]benzene-1,4-dicarboxamide chloride IUPAC Name: 1-N,4-N-bis[4-(N'-methyl-N-pyridin-2-ylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride Traditional Name: N,N'-bis[4-[N'-methyl-N-(2-pyridyl)amidino]phenyl]terephthalamide chloride Formula: C34H30ClN8O2- MolecularWeight: 618.1074

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NC4=CC=CC=N4)NC5=CC=CC=N5.[Cl-]

Isomeric SMILES

CN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NC4=CC=CC=N4)NC5=CC=CC=N5.[Cl-]

InChI

InChI=1S/C34H30N8O2.ClH/c1-35-31(41-29-7-3-5-21-37-29)23-13-17-27(18-14-23)39-33(43)25-9-11-26(12-10-25)34(44)40-28-19-15-24(16-20-28)32(36-2)42-30-8-4-6-22-38-30;/h3-22H,1-2H3,(H,39,43)(H,40,44)(H,35,37,41)(H,36,38,42);1H/p-1