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

Systemtic Name: 2-[[[3-(dimethylamino)phenyl]amino]methylidene]-3-methyl-1-oxidanylidene-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-[[3-(dimethylamino)anilino]methylene]-3-methyl-1-oxo-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-[[3-(dimethylamino)anilino]methylidene]-3-methyl-1-oxo-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-[[3-(dimethylamino)anilino]methylidene]-3-methyl-1-oxo-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-[[3-(dimethylamino)anilino]methylene]-1-keto-3-methyl-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C22H20N5O+ MolecularWeight: 370.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3C=CC=CC3=[N+]2C(=O)C1=CNC4=CC(=CC=C4)N(C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3C=CC=CC3=[N+]2C(=O)C1=CNC4=CC(=CC=C4)N(C)C)C#N

InChI

InChI=1S/C22H19N5O/c1-14-17(12-23)21-25-19-9-4-5-10-20(19)27(21)22(28)18(14)13-24-15-7-6-8-16(11-15)26(2)3/h4-11,13,19H,1-3H3/p+1