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

Systemtic Name: 1-azanyl-3-(3,4,5-trimethoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Openeye Name: 1-amino-3-(3,4,5-trimethoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile CAS Name: 1-amino-3-(3,4,5-trimethoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile IUPAC Name: 1-amino-3-(3,4,5-trimethoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Traditional Name: 1-amino-3-(3,4,5-trimethoxyphenyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-2-carbonitrile Formula: C21H19N4O3+ MolecularWeight: 375.40056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC3=[N+](C4=CC=CC=C4N3)C(=C2C#N)N

InChI

InChI=1S/C21H18N4O3/c1-26-17-8-12(9-18(27-2)20(17)28-3)13-10-19-24-15-6-4-5-7-16(15)25(19)21(23)14(13)11-22/h4-10H,1-3H3,(H2,23,24)/p+1