2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(6-oxo-4-phenylpyrimidin-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H16N4O2/c23-17(20-11-14-6-8-19-9-7-14)12-22-13-21-16(10-18(22)24)15-4-2-1-3-5-15/h1-10,13H,11-12H2,(H,20,23)