N-[4-(6-azanyl-5-cyano-4-phenyl-pyridin-2-yl)phenyl]-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: N-[4-(6-azanyl-5-cyano-4-phenyl-pyridin-2-yl)phenyl]-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzamide Openeye Name: N-[4-(6-amino-5-cyano-4-phenyl-2-pyridyl)phenyl]-2-(6-benzoyl-1H-benzimidazol-2-yl)benzamide CAS Name: N-[4-(6-amino-5-cyano-4-phenyl-2-pyridinyl)phenyl]-2-(6-benzoyl-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-[4-(6-amino-5-cyano-4-phenylpyridin-2-yl)phenyl]-2-(6-benzoyl-1H-benzimidazol-2-yl)benzamide Traditional Name: N-[4-(6-amino-5-cyano-4-phenyl-2-pyridyl)phenyl]-2-(6-benzoyl-1H-benzimidazol-2-yl)benzamide Formula: C39H26N6O2 MolecularWeight: 610.66274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=NC6=C(N5)C=C(C=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C39H26N6O2/c40-23-32-31(24-9-3-1-4-10-24)22-34(43-37(32)41)25-15-18-28(19-16-25)42-39(47)30-14-8-7-13-29(30)38-44-33-20-17-27(21-35(33)45-38)36(46)26-11-5-2-6-12-26/h1-22H,(H2,41,43)(H,42,47)(H,44,45)