2-azanyl-6-(4-methoxyphenyl)-5-methyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-5-methyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-pyridin-1-ium-3-yl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(3-pyridin-1-iumyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-pyridin-1-ium-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-pyridin-1-ium-3-yl-nicotinonitrile Formula: C19H17N4O+ MolecularWeight: 317.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=C[NH+]=CC=C2)C#N)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(C(=C1C2=C[NH+]=CC=C2)C#N)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16N4O/c1-12-17(14-4-3-9-22-11-14)16(10-20)19(21)23-18(12)13-5-7-15(24-2)8-6-13/h3-9,11H,1-2H3,(H2,21,23)/p+1