2-[[(3-ethanoylphenyl)amino]methylidene]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-[[(3-ethanoylphenyl)amino]methylidene]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-[(3-acetylanilino)methylene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-[(3-acetylanilino)methylidene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-[(3-acetylanilino)methylidene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-[(3-acetylanilino)methylene]-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C22H17N4O2+ MolecularWeight: 369.39598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=O)C1=CNC4=CC=CC(=C4)C(=O)C)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=O)C1=CNC4=CC=CC(=C4)C(=O)C)C#N

InChI

InChI=1S/C22H16N4O2/c1-13-17(11-23)21-25-19-8-3-4-9-20(19)26(21)22(28)18(13)12-24-16-7-5-6-15(10-16)14(2)27/h3-10,12H,1-2H3,(H,24,25,28)/p+1