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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC(=CC=C3)F

InChI

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