1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxidanylidene-2-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxidanylidene-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxo-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxo-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxo-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-4-keto-6-methyl-2-(3-pyridyl)nicotinamide Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C28H26ClN3O2/c1-4-19-8-6-9-20(5-2)26(19)31-28(34)25-24(33)16-18(3)32(23-13-11-22(29)12-14-23)27(25)21-10-7-15-30-17-21/h6-17H,4-5H2,1-3H3,(H,31,34)