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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2-fluorophenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-fluorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-fluorobenzyl)-N-methyl-propionamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1F)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=CC=C1F)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19FN2O3/c1-22(13-15-7-3-5-9-17(15)21)18(24)10-11-23-19(25)12-14-6-2-4-8-16(14)20(23)26/h2-9H,10-13H2,1H3