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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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