2-[2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(6-oxo-4-phenyl-1-pyrimidinyl)ethyl]amino]benzamide IUPAC Name: 2-[[2-(6-oxo-4-phenylpyrimidin-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(6-keto-4-phenyl-pyrimidin-1-yl)acetyl]amino]benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H16N4O3/c20-19(26)14-8-4-5-9-15(14)22-17(24)11-23-12-21-16(10-18(23)25)13-6-2-1-3-7-13/h1-10,12H,11H2,(H2,20,26)(H,22,24)