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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-fluorobenzyl)acetamide Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C18H15FN2O3/c19-15-8-4-2-6-13(15)10-20-16(22)11-21-17(23)9-12-5-1-3-7-14(12)18(21)24/h1-8H,9-11H2,(H,20,22)