2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br)N=CC=C2

InChI

InChI=1S/C21H16BrN3O3/c22-15-6-7-16-17(11-15)21(28)25(20(16)27)12-18(26)23-10-8-14-4-1-3-13-5-2-9-24-19(13)14/h1-7,9,11H,8,10,12H2,(H,23,26)