2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]acetamide Formula: C24H15BrN6O3 MolecularWeight: 515.3183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CN4C(=O)C5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)CN4C(=O)C5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C24H15BrN6O3/c1-13-8-20(28-19-5-3-2-4-16(13)19)31-22(14(10-26)11-27-31)29-21(32)12-30-23(33)17-7-6-15(25)9-18(17)24(30)34/h2-9,11H,12H2,1H3,(H,29,32)