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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3/c20-15-7-5-13(6-8-15)12-21-17(23)9-10-22-18(24)11-14-3-1-2-4-16(14)19(22)25/h1-8H,9-12H2,(H,21,23)