4-ethanoyl-2-methyl-6-oxidanylidene-N,1-dipyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: 4-ethanoyl-2-methyl-6-oxidanylidene-N,1-dipyridin-3-yl-pyridine-3-carboxamide Openeye Name: 4-acetyl-2-methyl-6-oxo-N,1-bis(3-pyridyl)pyridine-3-carboxamide CAS Name: 4-acetyl-2-methyl-6-oxo-N,1-bis(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 4-acetyl-2-methyl-6-oxo-N,1-dipyridin-3-ylpyridine-3-carboxamide Traditional Name: 4-acetyl-6-keto-2-methyl-N,1-bis(3-pyridyl)nicotinamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=O)N1C2=CN=CC=C2)C(=O)C)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=CC(=O)N1C2=CN=CC=C2)C(=O)C)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H16N4O3/c1-12-18(19(26)22-14-5-3-7-20-10-14)16(13(2)24)9-17(25)23(12)15-6-4-8-21-11-15/h3-11H,1-2H3,(H,22,26)