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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2-methoxy-N-(6-methoxy-3-pyridyl)-5-(phthalimidomethyl)benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C23H19N3O5/c1-30-19-9-7-14(13-26-22(28)16-5-3-4-6-17(16)23(26)29)11-18(19)21(27)25-15-8-10-20(31-2)24-12-15/h3-12H,13H2,1-2H3,(H,25,27)