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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-methyl-pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-methyl-pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-methyl-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-methylpyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-5-methyl-pyridin-1-ium-3-carbonitrile Formula: C20H17ClN3O+ MolecularWeight: 350.82148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O/c1-12-18(13-5-9-16(25-2)10-6-13)17(11-22)20(23)24-19(12)14-3-7-15(21)8-4-14/h3-10H,1-2H3,(H2,23,24)/p+1