3-[7-fluoranyl-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[7-fluoranyl-2-[(4-fluorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-[7-fluoro-2-[(4-fluorophenyl)methyl]-3-oxo-isoindolin-1-yl]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[7-fluoro-2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[7-fluoro-2-[(4-fluorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-[7-fluoro-2-(4-fluorobenzyl)-3-keto-isoindolin-1-yl]-N-(5-methyl-2-pyridyl)propionamide Formula: C24H21F2N3O2 MolecularWeight: 421.439246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2C3=C(C=CC=C3F)C(=O)N2CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC2C3=C(C=CC=C3F)C(=O)N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21F2N3O2/c1-15-5-11-21(27-13-15)28-22(30)12-10-20-23-18(3-2-4-19(23)26)24(31)29(20)14-16-6-8-17(25)9-7-16/h2-9,11,13,20H,10,12,14H2,1H3,(H,27,28,30)