4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(2-ethoxy-3-pyridinyl)methyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(2-ethoxypyridin-3-yl)methyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[(2-ethoxy-3-pyridyl)methyl]butyramide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O4/c1-2-28-18-13(5-3-9-22-18)12-23-17(25)6-4-10-24-19(26)15-8-7-14(21)11-16(15)20(24)27/h3,5,7-9,11H,2,4,6,10,12H2,1H3,(H,23,25)