2-[(4-acetamidophenyl)iminomethyl]-4-cyano-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 2-[(4-acetamidophenyl)iminomethyl]-4-cyano-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 2-[(4-acetamidophenyl)iminomethyl]-4-cyano-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-olate CAS Name: 2-[(4-acetamidophenyl)iminomethyl]-4-cyano-3,7-dimethyl-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 2-[(4-acetamidophenyl)iminomethyl]-4-cyano-3,7-dimethylpyrido[1,2-a]benzimidazol-1-olate Traditional Name: 2-[(4-acetamidophenyl)iminomethyl]-4-cyano-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-olate Formula: C23H18N5O2- MolecularWeight: 396.42132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C(C(=C(C3=N2)C#N)C)C=NC4=CC=C(C=C4)NC(=O)C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C(C(=C(C3=N2)C#N)C)C=NC4=CC=C(C=C4)NC(=O)C)[O-]

InChI

InChI=1S/C23H19N5O2/c1-13-4-9-21-20(10-13)27-22-18(11-24)14(2)19(23(30)28(21)22)12-25-16-5-7-17(8-6-16)26-15(3)29/h4-10,12,30H,1-3H3,(H,26,29)/p-1