N-[(4-methoxyphenyl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-p-anisyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-24-16-8-6-14(7-9-16)12-20-18(22)13-21-11-10-15-4-2-3-5-17(15)19(21)23/h2-11H,12-13H2,1H3,(H,20,22)