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

Systemtic Name: 1-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxidanylidene-2-pyridin-4-yl-pyridine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-2-(4-pyridyl)pyridine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-2-pyridin-4-yl-3-pyridinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-4-oxo-2-pyridin-4-ylpyridine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,6-dimethylphenyl)-4-keto-6-methyl-2-(4-pyridyl)nicotinamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC(=CC=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC(=CC=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C26H22ClN3O2/c1-16-6-4-7-17(2)24(16)29-26(32)23-22(31)14-18(3)30(21-9-5-8-20(27)15-21)25(23)19-10-12-28-13-11-19/h4-15H,1-3H3,(H,29,32)