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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylpyrimidin-5-yl)butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-phenylpyrimidin-5-yl)butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-phenyl-5-pyrimidinyl)butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-phenylpyrimidin-5-yl)butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-phenylpyrimidin-5-yl)butyramide Formula: C22H17BrN4O3 MolecularWeight: 465.29938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O3/c23-15-8-9-17-18(11-15)22(30)27(21(17)29)10-4-7-19(28)26-16-12-24-20(25-13-16)14-5-2-1-3-6-14/h1-3,5-6,8-9,11-13H,4,7,10H2,(H,26,28)