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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-o-anisyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-28-18-9-5-3-7-16(18)12-22-19(25)13-23-20(26)14-24-11-10-15-6-2-4-8-17(15)21(24)27/h2-11H,12-14H2,1H3,(H,22,25)(H,23,26)