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

Systemtic Name: 2-azanyl-4-(4-dimethylaminophenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-dimethylaminophenyl)-5-methyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-dimethylaminophenyl)-5-methyl-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-dimethylaminophenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-dimethylaminophenyl)-5-methyl-6-(p-tolyl)nicotinonitrile Formula: C22H22N4 MolecularWeight: 342.43688

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4/c1-14-5-7-17(8-6-14)21-15(2)20(19(13-23)22(24)25-21)16-9-11-18(12-10-16)26(3)4/h5-12H,1-4H3,(H2,24,25)