3-(1H-benzimidazol-2-yl)-4-[5-[2-(1H-benzimidazol-2-yl)-4-carbamimidoyl-phenyl]furan-2-yl]benzenecarboximidamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-[5-[2-(1H-benzimidazol-2-yl)-4-carbamimidoyl-phenyl]furan-2-yl]benzenecarboximidamide Openeye Name: 3-(1H-benzimidazol-2-yl)-4-[5-[2-(1H-benzimidazol-2-yl)-4-carbamimidoyl-phenyl]-2-furyl]benzamidine CAS Name: 3-(1H-benzimidazol-2-yl)-4-[5-[2-(1H-benzimidazol-2-yl)-4-carbamimidoylphenyl]-2-furanyl]benzenecarboximidamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-[5-[2-(1H-benzimidazol-2-yl)-4-carbamimidoylphenyl]furan-2-yl]benzenecarboximidamide Traditional Name: 4-[5-[4-amidino-2-(1H-benzimidazol-2-yl)phenyl]-2-furyl]-3-(1H-benzimidazol-2-yl)benzamidine Formula: C32H24N8O MolecularWeight: 536.58596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)C(=N)N)C4=CC=C(O4)C5=C(C=C(C=C5)C(=N)N)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)C(=N)N)C4=CC=C(O4)C5=C(C=C(C=C5)C(=N)N)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C32H24N8O/c33-29(34)17-9-11-19(21(15-17)31-37-23-5-1-2-6-24(23)38-31)27-13-14-28(41-27)20-12-10-18(30(35)36)16-22(20)32-39-25-7-3-4-8-26(25)40-32/h1-16H,(H3,33,34)(H3,35,36)(H,37,38)(H,39,40)