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

Systemtic Name: (2Z)-3-methyl-2-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (2Z)-3-methyl-2-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylene]-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (2Z)-3-methyl-2-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: (2Z)-3-methyl-2-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (2Z)-1-keto-3-methyl-2-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylene]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H16N6O MolecularWeight: 380.40204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC5=C(C=C4)N=C(N5)C)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=CC5=C(C=C4)N=C(N5)C)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/h3-9,11,24H,1-2H3,(H,25,26)/b16-11-