2-methyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-methyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-methyl-6-(p-tolyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-methyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-methyl-6-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-methyl-6-(p-tolyl)-4-(3,4,5-trimethoxyphenyl)nicotinonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C#N)C

InChI

InChI=1S/C23H22N2O3/c1-14-6-8-16(9-7-14)20-12-18(19(13-24)15(2)25-20)17-10-21(26-3)23(28-5)22(11-17)27-4/h6-12H,1-5H3