[2-(1H-benzimidazol-2-yl)-1-phenyl-pyrido[1,2-a]benzimidazol-4-yl]-phenyl-methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)-1-phenyl-pyrido[1,2-a]benzimidazol-4-yl]-phenyl-methanone Openeye Name: [2-(1H-benzimidazol-2-yl)-1-phenyl-pyrido[1,2-a]benzimidazol-4-yl]-phenyl-methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-phenyl-4-pyrido[1,2-a]benzimidazolyl]-phenylmethanone IUPAC Name: [2-(1H-benzimidazol-2-yl)-1-phenylpyrido[1,2-a]benzimidazol-4-yl]-phenylmethanone Traditional Name: [2-(1H-benzimidazol-2-yl)-1-phenyl-pyrido[1,2-a]benzimidazol-4-yl]-phenyl-methanone Formula: C31H20N4O MolecularWeight: 464.5167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C3=NC4=CC=CC=C4N23)C(=O)C5=CC=CC=C5)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C3=NC4=CC=CC=C4N23)C(=O)C5=CC=CC=C5)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C31H20N4O/c36-29(21-13-5-2-6-14-21)23-19-22(30-32-24-15-7-8-16-25(24)33-30)28(20-11-3-1-4-12-20)35-27-18-10-9-17-26(27)34-31(23)35/h1-19H,(H,32,33)