2-isoquinolin-3-yl-N-(5-phenyl-1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-isoquinolin-3-yl-N-(5-phenyl-1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-isoquinolyl)-N-(5-phenyl-1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-isoquinolinyl)-N-(5-phenyl-1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-isoquinolin-3-yl-N-(5-phenyl-1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-isoquinolyl)-N-(5-phenyl-1H-imidazol-2-yl)-1H-benzimidazole-4-carboxamide Formula: C26H18N6O MolecularWeight: 430.46072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)NC(=O)C3=C4C(=CC=C3)NC(=N4)C5=CC6=CC=CC=C6C=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)NC(=O)C3=C4C(=CC=C3)NC(=N4)C5=CC6=CC=CC=C6C=N5

InChI

InChI=1S/C26H18N6O/c33-25(32-26-28-15-22(30-26)16-7-2-1-3-8-16)19-11-6-12-20-23(19)31-24(29-20)21-13-17-9-4-5-10-18(17)14-27-21/h1-15H,(H,29,31)(H2,28,30,32,33)