2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-5-yl)oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(1-keto-2-methyl-5-isoquinolyl)oxy]-N-(4-methylbenzyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=C2C=CN(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=CC3=C2C=CN(C3=O)C

InChI

InChI=1S/C20H20N2O3/c1-14-6-8-15(9-7-14)12-21-19(23)13-25-18-5-3-4-17-16(18)10-11-22(2)20(17)24/h3-11H,12-13H2,1-2H3,(H,21,23)