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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-(2-hydroxyethylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[6-(2-hydroxyethylamino)-3-pyridyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[6-(2-hydroxyethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]acetamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2-phthalimido-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CN=C(C=C3)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CN=C(C=C3)NCCO

InChI

InChI=1S/C17H16N4O4/c22-8-7-18-14-6-5-11(9-19-14)20-15(23)10-21-16(24)12-3-1-2-4-13(12)17(21)25/h1-6,9,22H,7-8,10H2,(H,18,19)(H,20,23)