2-azanyl-4-(4-cyanophenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-cyanophenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-cyanophenyl)-6-(2-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-cyanophenyl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-cyanophenyl)-6-(2-methoxyphenyl)nicotinonitrile Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)C#N)C#N)N

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)C#N)C#N)N

InChI

InChI=1S/C20H14N4O/c1-25-19-5-3-2-4-15(19)18-10-16(17(12-22)20(23)24-18)14-8-6-13(11-21)7-9-14/h2-10H,1H3,(H2,23,24)