4-[2-(4-chlorophenyl)-6-(4-methylphenyl)pyridin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(4-chlorophenyl)-6-(4-methylphenyl)pyridin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(4-chlorophenyl)-6-(p-tolyl)-4-pyridyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(4-chlorophenyl)-6-(4-methylphenyl)-4-pyridinyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(4-chlorophenyl)-6-(4-methylphenyl)pyridin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(4-chlorophenyl)-6-(p-tolyl)-4-pyridyl]phenyl]-dimethyl-amine Formula: C26H23ClN2 MolecularWeight: 398.92722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2/c1-18-4-6-20(7-5-18)25-16-22(19-10-14-24(15-11-19)29(2)3)17-26(28-25)21-8-12-23(27)13-9-21/h4-17H,1-3H3