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

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-6-pyridin-1-ium-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-6-pyridin-1-ium-3-yl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-6-(3-pyridin-1-iumyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-6-pyridin-1-ium-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)-6-pyridin-1-ium-3-yl-nicotinonitrile Formula: C18H15N4O+ MolecularWeight: 303.3379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)N)C3=C[NH+]=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)N)C3=C[NH+]=CC=C3

InChI

InChI=1S/C18H14N4O/c1-23-14-6-2-4-12(8-14)15-9-17(13-5-3-7-21-11-13)22-18(20)16(15)10-19/h2-9,11H,1H3,(H2,20,22)/p+1