3-methyl-1-(1-phenylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-methyl-1-(1-phenylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-methyl-1-(1-phenylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-methyl-1-(1-phenylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-methyl-1-(1-phenylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-methyl-1-(1-phenylethylamino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C21H19N4+ MolecularWeight: 327.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4/c1-14-12-20(23-15(2)16-8-4-3-5-9-16)25-19-11-7-6-10-18(19)24-21(25)17(14)13-22/h3-12,15H,1-2H3,(H,23,24)/p+1