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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[6-(3-hydroxypropylamino)-3-pyridyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[6-(3-hydroxypropylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[6-(3-hydroxypropylamino)pyridin-3-yl]acetamide Traditional Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-2-phthalimido-acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c23-9-3-8-19-15-7-6-12(10-20-15)21-16(24)11-22-17(25)13-4-1-2-5-14(13)18(22)26/h1-2,4-7,10,23H,3,8-9,11H2,(H,19,20)(H,21,24)