1-azanyl-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-azanyl-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-amino-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-amino-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-amino-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-amino-2-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C25H16ClN6+ MolecularWeight: 435.88774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=[N+](C4=CC=CC=C4N3)C(=C2C5=NC6=CC=CC=C6N5)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=[N+](C4=CC=CC=C4N3)C(=C2C5=NC6=CC=CC=C6N5)N)C#N)Cl

InChI

InChI=1S/C25H15ClN6/c26-16-8-2-1-7-14(16)21-15(13-27)25-31-19-11-5-6-12-20(19)32(25)23(28)22(21)24-29-17-9-3-4-10-18(17)30-24/h1-12H,(H3,28,29,30,31)/p+1