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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-6-(o-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-6-(2-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-6-(o-tolyl)nicotinonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)OC)C#N)N

InChI

InChI=1S/C20H17N3O/c1-13-5-3-4-6-16(13)19-11-17(18(12-21)20(22)23-19)14-7-9-15(24-2)10-8-14/h3-11H,1-2H3,(H2,22,23)