2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2-fluorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-fluorobenzyl)-N-methyl-acetamide Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1F)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=CC=C1F)C(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17FN2O3/c1-21(11-14-7-3-5-9-16(14)20)18(24)12-22-17(23)10-13-6-2-4-8-15(13)19(22)25/h2-9H,10-12H2,1H3