3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,5-dimethoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,5-dimethoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-4,5-dimethoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-4,5-dimethoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-4,5-dimethoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(6-methoxy-3-pyridyl)-5-(phthalimidomethyl)benzamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O6/c1-31-19-11-14(22(28)26-16-8-9-20(32-2)25-12-16)10-15(21(19)33-3)13-27-23(29)17-6-4-5-7-18(17)24(27)30/h4-12H,13H2,1-3H3,(H,26,28)