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

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)amino]methylidene]-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-[(3,4-dimethoxyanilino)methylene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-[(3,4-dimethoxyanilino)methylidene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-[(3,4-dimethoxyanilino)methylidene]-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-[(3,4-dimethoxyanilino)methylene]-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C22H19N4O3+ MolecularWeight: 387.41126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-13-15(11-23)21-25-17-6-4-5-7-18(17)26(21)22(27)16(13)12-24-14-8-9-19(28-2)20(10-14)29-3/h4-10,12H,1-3H3,(H,24,25,27)/p+1