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

Systemtic Name: 2-[6-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanamide Openeye Name: 2-[6-[(4-fluorophenyl)methoxy]-1,3-dioxo-4H-isoquinolin-2-yl]propanamide CAS Name: 2-[6-[(4-fluorophenyl)methoxy]-1,3-dioxo-4H-isoquinolin-2-yl]propanamide IUPAC Name: 2-[6-[(4-fluorophenyl)methoxy]-1,3-dioxo-4H-isoquinolin-2-yl]propanamide Traditional Name: 2-[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:

CC(C(=O)N)N1C(=O)CC2=C(C1=O)C=CC(=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N)N1C(=O)CC2=C(C1=O)C=CC(=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O4/c1-11(18(21)24)22-17(23)9-13-8-15(6-7-16(13)19(22)25)26-10-12-2-4-14(20)5-3-12/h2-8,11H,9-10H2,1H3,(H2,21,24)