4-cyano-3-methyl-2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]pyrido[1,2-a]benzimidazol-1-olate

Systemtic Name: 4-cyano-3-methyl-2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]pyrido[1,2-a]benzimidazol-1-olate Openeye Name: 4-cyano-3-methyl-2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]pyrido[1,2-a]benzimidazol-1-olate CAS Name: 4-cyano-3-methyl-2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]-1-pyrido[1,2-a]benzimidazololate IUPAC Name: 4-cyano-3-methyl-2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]pyrido[1,2-a]benzimidazol-1-olate Traditional Name: 4-cyano-3-methyl-2-[(2-methyl-3H-benzimidazol-5-yl)iminomethyl]pyrido[1,2-a]benzimidazol-1-olate Formula: C22H15N6O- MolecularWeight: 379.3941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=NC4=CC5=C(C=C4)N=C(N5)C)[O-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=NC4=CC5=C(C=C4)N=C(N5)C)[O-])C#N

InChI

InChI=1S/C22H16N6O/c1-12-15(10-23)21-27-18-5-3-4-6-20(18)28(21)22(29)16(12)11-24-14-7-8-17-19(9-14)26-13(2)25-17/h3-9,11,29H,1-2H3,(H,25,26)/p-1