4-(4-cyanophenyl)-5-ethanoyl-2,6-dimethyl-1-(3-methylphenyl)-4H-pyridine-3-carboxylic acid

Systemtic Name: 4-(4-cyanophenyl)-5-ethanoyl-2,6-dimethyl-1-(3-methylphenyl)-4H-pyridine-3-carboxylic acid Openeye Name: 5-acetyl-4-(4-cyanophenyl)-2,6-dimethyl-1-(m-tolyl)-4H-pyridine-3-carboxylic acid CAS Name: 5-acetyl-4-(4-cyanophenyl)-2,6-dimethyl-1-(3-methylphenyl)-4H-pyridine-3-carboxylic acid IUPAC Name: 5-acetyl-4-(4-cyanophenyl)-2,6-dimethyl-1-(3-methylphenyl)-4H-pyridine-3-carboxylic acid Traditional Name: 5-acetyl-4-(4-cyanophenyl)-2,6-dimethyl-1-(m-tolyl)-4H-pyridine-3-carboxylic acid Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(C(=C2C)C(=O)O)C3=CC=C(C=C3)C#N)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(C(=C2C)C(=O)O)C3=CC=C(C=C3)C#N)C(=O)C)C

InChI

InChI=1S/C24H22N2O3/c1-14-6-5-7-20(12-14)26-15(2)21(17(4)27)23(22(16(26)3)24(28)29)19-10-8-18(13-25)9-11-19/h5-12,23H,1-4H3,(H,28,29)