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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)C#N)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)C#N)C#N)N

InChI

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