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

Systemtic Name: 2-azanyl-5-methyl-6-(4-methylphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-(4-propoxyphenyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-(4-propoxyphenyl)-6-(p-tolyl)nicotinonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)C)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)C)N)C#N

InChI

InChI=1S/C23H23N3O/c1-4-13-27-19-11-9-17(10-12-19)21-16(3)22(26-23(25)20(21)14-24)18-7-5-15(2)6-8-18/h5-12H,4,13H2,1-3H3,(H2,25,26)