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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxypyridin-3-yl)methyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(2-methoxy-3-pyridyl)methyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(2-methoxy-3-pyridinyl)methyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[(2-methoxy-3-pyridyl)methyl]butyramide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O4/c1-27-17-12(4-2-8-21-17)11-22-16(24)5-3-9-23-18(25)14-7-6-13(20)10-15(14)19(23)26/h2,4,6-8,10H,3,5,9,11H2,1H3,(H,22,24)