3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(2-methoxy-3-pyridyl)methyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[(2-methoxy-3-pyridyl)methyl]propionamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O4/c1-26-16-11(3-2-7-20-16)10-21-15(23)6-8-22-17(24)13-5-4-12(19)9-14(13)18(22)25/h2-5,7,9H,6,8,10H2,1H3,(H,21,23)