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

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]-N-(o-tolyl)acetamide CAS Name: 2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-5-yl)oxy-N-(2-methylphenyl)acetamide Traditional Name: 2-[(1-keto-2-methyl-5-isoquinolyl)oxy]-N-(o-tolyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2C=CN(C3=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2C=CN(C3=O)C

InChI

InChI=1S/C19H18N2O3/c1-13-6-3-4-8-16(13)20-18(22)12-24-17-9-5-7-15-14(17)10-11-21(2)19(15)23/h3-11H,12H2,1-2H3,(H,20,22)