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

Systemtic Name: N-(2,6-diethylphenyl)-6-methyl-4-oxidanylidene-1-phenyl-2-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-6-methyl-4-oxo-1-phenyl-2-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-6-methyl-4-oxo-1-phenyl-2-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-6-methyl-4-oxo-1-phenyl-2-pyridin-3-ylpyridine-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-4-keto-6-methyl-1-phenyl-2-(3-pyridyl)nicotinamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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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=CC=C3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-4-20-11-9-12-21(5-2)26(20)30-28(33)25-24(32)17-19(3)31(23-14-7-6-8-15-23)27(25)22-13-10-16-29-18-22/h6-18H,4-5H2,1-3H3,(H,30,33)