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

Systemtic Name: 1-azanyl-3-(4-methoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Openeye Name: 1-amino-3-(4-methoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile CAS Name: 1-amino-3-(4-methoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile IUPAC Name: 1-amino-3-(4-methoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Traditional Name: 1-amino-3-(4-methoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Formula: C19H15N4O+ MolecularWeight: 315.3486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N

InChI

InChI=1S/C19H14N4O/c1-24-13-8-6-12(7-9-13)14-10-18-22-16-4-2-3-5-17(16)23(18)19(21)15(14)11-20/h2-10H,1H3,(H2,21,22)/p+1