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

Systemtic Name: 2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-benzyl-2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=C2C=CNC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=C2C=CNC3=O

InChI

InChI=1S/C18H16N2O3/c21-17(20-11-13-5-2-1-3-6-13)12-23-16-8-4-7-15-14(16)9-10-19-18(15)22/h1-10H,11-12H2,(H,19,22)(H,20,21)