4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(6-methoxy-3-pyridyl)butyramide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O4/c1-26-16-7-5-12(10-20-16)21-15(23)3-2-8-22-17(24)13-6-4-11(19)9-14(13)18(22)25/h4-7,9-10H,2-3,8H2,1H3,(H,21,23)