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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxidanylidene-2-pyridin-2-yl-pyridine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxo-2-(2-pyridyl)pyridine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-2-(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-2-pyridin-2-ylpyridine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-4-keto-6-methyl-2-(2-pyridyl)nicotinamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C4=CC=CC=N4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C4=CC=CC=N4)C

InChI

InChI=1S/C27H24ClN3O2/c1-4-19-9-7-8-17(2)25(19)30-27(33)24-23(32)16-18(3)31(21-13-11-20(28)12-14-21)26(24)22-10-5-6-15-29-22/h5-16H,4H2,1-3H3,(H,30,33)