6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-(4-methylanilino)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-(4-methylanilino)-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-(4-methylanilino)pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-(p-toluidino)nicotinonitrile Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C26H20ClN3O/c1-17-3-11-21(12-4-17)29-26-24(16-28)23(18-7-13-22(31-2)14-8-18)15-25(30-26)19-5-9-20(27)10-6-19/h3-15H,1-2H3,(H,29,30)