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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,6-dimethylpyridin-2-yl)ethanamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-2-phthalimido-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H15N3O3/c1-10-7-11(2)18-14(8-10)19-15(21)9-20-16(22)12-5-3-4-6-13(12)17(20)23/h3-8H,9H2,1-2H3,(H,18,19,21)