2-[6-[(6-carbamimidoyl-1H-benzimidazol-2-yl)carbonyl]pyridin-2-yl]carbonyl-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-[6-[(6-carbamimidoyl-1H-benzimidazol-2-yl)carbonyl]pyridin-2-yl]carbonyl-3H-benzimidazole-5-carboximidamide Openeye Name: 2-[6-(6-carbamimidoyl-1H-benzimidazole-2-carbonyl)pyridine-2-carbonyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[[6-[(6-carbamimidoyl-1H-benzimidazol-2-yl)-oxomethyl]-2-pyridinyl]-oxomethyl]-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-[6-(6-carbamimidoyl-1H-benzimidazole-2-carbonyl)pyridine-2-carbonyl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[6-(6-amidino-1H-benzimidazole-2-carbonyl)picolinoyl]-3H-benzimidazole-5-carboxamidine Formula: C23H17N9O2 MolecularWeight: 451.44018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)C2=NC3=C(N2)C=C(C=C3)C(=N)N)C(=O)C4=NC5=C(N4)C=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)C2=NC3=C(N2)C=C(C=C3)C(=N)N)C(=O)C4=NC5=C(N4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C23H17N9O2/c24-20(25)10-4-6-12-16(8-10)31-22(29-12)18(33)14-2-1-3-15(28-14)19(34)23-30-13-7-5-11(21(26)27)9-17(13)32-23/h1-9H,(H3,24,25)(H3,26,27)(H,29,31)(H,30,32)