2-[(4-cyano-1-oxidanylidene-3-phenyl-5H-pyrido[1,2-a]benzimidazol-2-yl)methyl]-1-oxidanylidene-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-[(4-cyano-1-oxidanylidene-3-phenyl-5H-pyrido[1,2-a]benzimidazol-2-yl)methyl]-1-oxidanylidene-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(4-cyano-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazol-2-yl)methyl]-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(4-cyano-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazol-2-yl)methyl]-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-[(4-cyano-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazol-2-yl)methyl]-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-[(4-cyano-1-keto-3-phenyl-5H-pyrido[1,2-a]benzimidazol-2-yl)methyl]-1-keto-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C37H22N6O2 MolecularWeight: 582.60958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4NC3=C2C#N)CC5=C(C(=C6NC7=CC=CC=C7N6C5=O)C#N)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4NC3=C2C#N)CC5=C(C(=C6NC7=CC=CC=C7N6C5=O)C#N)C8=CC=CC=C8

InChI

InChI=1S/C37H22N6O2/c38-20-26-32(22-11-3-1-4-12-22)24(36(44)42-30-17-9-7-15-28(30)40-34(26)42)19-25-33(23-13-5-2-6-14-23)27(21-39)35-41-29-16-8-10-18-31(29)43(35)37(25)45/h1-18,40-41H,19H2