2-[6-[(4-fluorophenyl)methoxy]-1-oxidanylidene-3,4-didehydroisoquinolin-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxidanylidene-3,4-didehydroisoquinolin-2-yl]-3-phenyl-propanamide Openeye Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-didehydroisoquinolin-2-yl]-3-phenyl-propanamide CAS Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-didehydroisoquinolin-2-yl]-3-phenylpropanamide IUPAC Name: 2-[6-[(4-fluorophenyl)methoxy]-1-oxo-3,4-didehydroisoquinolin-2-yl]-3-phenylpropanamide Traditional Name: 2-[6-(4-fluorobenzyl)oxy-1-keto-3,4-didehydroisoquinolin-2-yl]-3-phenyl-propionamide Formula: C25H19FN2O3 MolecularWeight: 414.428363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)N2C#CC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)N2C#CC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H19FN2O3/c26-20-8-6-18(7-9-20)16-31-21-10-11-22-19(15-21)12-13-28(25(22)30)23(24(27)29)14-17-4-2-1-3-5-17/h1-11,15,23H,14,16H2,(H2,27,29)