2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(2-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-4-oxo-1H-pyrimidin-5-yl]-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-4-oxo-1H-pyrimidin-5-yl]-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-4-oxo-1H-pyrimidin-5-yl]-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-keto-1H-pyrimidin-5-yl]-N-[2-(3-pyridyl)ethyl]acetamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC(=O)CC2=CNC(=C3C(=O)C=C(C=N3)C#N)NC2=O

Isomeric SMILES

C1=CC(=CN=C1)CCNC(=O)CC2=CN/C(=C\3/C(=O)C=C(C=N3)C#N)/NC2=O

InChI

InChI=1S/C19H16N6O3/c20-8-13-6-15(26)17(23-10-13)18-24-11-14(19(28)25-18)7-16(27)22-5-3-12-2-1-4-21-9-12/h1-2,4,6,9-11,24H,3,5,7H2,(H,22,27)(H,25,28)/b18-17+