3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: 3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-oxo-2-(2-oxopyridin-1-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-keto-2-(2-keto-1-pyridyl)-3-phenyl-N-(2-pyridylmethyl)propionamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)NCC2=CC=CC=N2)N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(=O)NCC2=CC=CC=N2)N3C=CC=CC3=O

InChI

InChI=1S/C20H17N3O3/c24-17-11-5-7-13-23(17)18(19(25)15-8-2-1-3-9-15)20(26)22-14-16-10-4-6-12-21-16/h1-13,18H,14H2,(H,22,26)