6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-1H-pyridin-3-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidene-1H-pyridin-3-yl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(2-oxo-1H-pyridin-3-yl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(2-oxo-1H-pyridin-3-yl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(2-oxo-1H-pyridin-3-yl)hexanamide Traditional Name: N-(2-keto-1H-pyridin-3-yl)-6-phthalimido-hexanamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=CNC3=O

InChI

InChI=1S/C19H19N3O4/c23-16(21-15-9-6-11-20-17(15)24)10-2-1-5-12-22-18(25)13-7-3-4-8-14(13)19(22)26/h3-4,6-9,11H,1-2,5,10,12H2,(H,20,24)(H,21,23)