2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-11-6-5-9-15(18-11)19-16(21)10-20-12(2)13-7-3-4-8-14(13)17(20)22/h3-9H,2,10H2,1H3,(H,18,19,21)