2-[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]ethyl]isoindoline-1,3-quinone Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O5/c1-14-6-7-15(10-22-14)29-13-16-11-23(8-9-28-16)19(25)12-24-20(26)17-4-2-3-5-18(17)21(24)27/h2-7,10,16H,8-9,11-13H2,1H3