2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C23H18BrN3O5 MolecularWeight: 496.31012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OCC4=CC=NC=C4

InChI

InChI=1S/C23H18BrN3O5/c1-31-19-5-3-16(11-20(19)32-13-14-6-8-25-9-7-14)26-21(28)12-27-22(29)17-4-2-15(24)10-18(17)23(27)30/h2-11H,12-13H2,1H3,(H,26,28)