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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-5-methyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-5-methyl-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-p-phenetyl-6-(p-tolyl)nicotinonitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)C)N)C#N

InChI

InChI=1S/C22H21N3O/c1-4-26-18-11-9-16(10-12-18)20-15(3)21(25-22(24)19(20)13-23)17-7-5-14(2)6-8-17/h5-12H,4H2,1-3H3,(H2,24,25)