1-azanyl-3-(3-methoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(3-methoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Openeye Name: 1-amino-3-(3-methoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile CAS Name: 1-amino-3-(3-methoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(3-methoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Traditional Name: 1-amino-3-(3-methoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Formula: C20H14N5O+ MolecularWeight: 340.35806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N)C#N

InChI

InChI=1S/C20H13N5O/c1-26-13-6-4-5-12(9-13)18-14(10-21)19(23)25-17-8-3-2-7-16(17)24-20(25)15(18)11-22/h2-9H,1H3,(H2,23,24)/p+1