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

Systemtic Name: 1-azanyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Openeye Name: 1-amino-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile CAS Name: 1-amino-3-[4-(cyanomethoxy)-3-methoxyphenyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile IUPAC Name: 1-amino-3-[4-(cyanomethoxy)-3-methoxyphenyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Traditional Name: 1-amino-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-2,4-dicarbonitrile Formula: C22H15N6O2+ MolecularWeight: 395.3935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N6O2/c1-29-19-10-13(6-7-18(19)30-9-8-23)20-14(11-24)21(26)28-17-5-3-2-4-16(17)27-22(28)15(20)12-25/h2-7,10H,9H2,1H3,(H2,26,27)/p+1