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

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)-6-(4-methoxyphenyl)nicotinonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c1-24-15-8-6-13(7-9-15)19-11-17(18(12-21)20(22)23-19)14-4-3-5-16(10-14)25-2/h3-11H,1-2H3,(H2,22,23)