3-[6-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanamide

Systemtic Name: 3-[6-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanamide Openeye Name: 3-[6-[(4-fluorophenyl)methoxy]-1,3-dioxo-4H-isoquinolin-2-yl]propanamide CAS Name: 3-[6-[(4-fluorophenyl)methoxy]-1,3-dioxo-4H-isoquinolin-2-yl]propanamide IUPAC Name: 3-[6-[(4-fluorophenyl)methoxy]-1,3-dioxo-4H-isoquinolin-2-yl]propanamide Traditional Name: 3-[6-(4-fluorobenzyl)oxy-1,3-diketo-4H-isoquinolin-2-yl]propionamide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCC3=CC=C(C=C3)F)C(=O)N(C1=O)CCC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)OCC3=CC=C(C=C3)F)C(=O)N(C1=O)CCC(=O)N

InChI

InChI=1S/C19H17FN2O4/c20-14-3-1-12(2-4-14)11-26-15-5-6-16-13(9-15)10-18(24)22(19(16)25)8-7-17(21)23/h1-6,9H,7-8,10-11H2,(H2,21,23)