N-naphthalen-1-yl-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(1-naphthyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(1-naphthalenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]-N-(1-naphthyl)acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC4=C3C=CNC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC4=C3C=CNC4=O

InChI

InChI=1S/C21H16N2O3/c24-20(23-18-9-3-6-14-5-1-2-7-15(14)18)13-26-19-10-4-8-17-16(19)11-12-22-21(17)25/h1-12H,13H2,(H,22,25)(H,23,24)