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

Systemtic Name: ethyl 4-(4-cyanophenyl)-5-ethanoyl-2,6-dimethyl-1-(3-methylphenyl)-4H-pyridine-3-carboxylate Openeye Name: ethyl 5-acetyl-4-(4-cyanophenyl)-2,6-dimethyl-1-(m-tolyl)-4H-pyridine-3-carboxylate CAS Name: 5-acetyl-4-(4-cyanophenyl)-2,6-dimethyl-1-(3-methylphenyl)-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-(4-cyanophenyl)-2,6-dimethyl-1-(3-methylphenyl)-4H-pyridine-3-carboxylate Traditional Name: 5-acetyl-4-(4-cyanophenyl)-2,6-dimethyl-1-(m-tolyl)-4H-pyridine-3-carboxylic acid ethyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)C#N)C(=O)C)C)C3=CC=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)C#N)C(=O)C)C)C3=CC=CC(=C3)C)C

InChI

InChI=1S/C26H26N2O3/c1-6-31-26(30)24-18(4)28(22-9-7-8-16(2)14-22)17(3)23(19(5)29)25(24)21-12-10-20(15-27)11-13-21/h7-14,25H,6H2,1-5H3