2-azanyl-4-(4-methoxyphenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-5-methyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-5-methyl-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-5-methyl-6-(p-tolyl)nicotinonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H19N3O/c1-13-4-6-16(7-5-13)20-14(2)19(18(12-22)21(23)24-20)15-8-10-17(25-3)11-9-15/h4-11H,1-3H3,(H2,23,24)