2-isoquinolin-3-yl-N-phenyl-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-isoquinolin-3-yl-N-phenyl-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3-isoquinolyl)-N-phenyl-1H-benzimidazole-4-carboxamide CAS Name: 2-(3-isoquinolinyl)-N-phenyl-1H-benzimidazole-4-carboxamide IUPAC Name: 2-isoquinolin-3-yl-N-phenyl-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3-isoquinolyl)-N-phenyl-1H-benzimidazole-4-carboxamide Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC5=CC=CC=C5C=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC5=CC=CC=C5C=N4

InChI

InChI=1S/C23H16N4O/c28-23(25-17-9-2-1-3-10-17)18-11-6-12-19-21(18)27-22(26-19)20-13-15-7-4-5-8-16(15)14-24-20/h1-14H,(H,25,28)(H,26,27)