2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-phthalimido-acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H14N4O3/c1-9-7-10(2)18-16(17-9)19-13(21)8-20-14(22)11-5-3-4-6-12(11)15(20)23/h3-7H,8H2,1-2H3,(H,17,18,19,21)