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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxidanylidene-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxo-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-4-keto-6-methyl-2-(3-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=CN=CC=C4)C

Isomeric SMILES

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

InChI

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