2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-5-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(1-keto-2-methyl-5-isoquinolyl)oxy]-N-mesityl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13-10-14(2)20(15(3)11-13)22-19(24)12-26-18-7-5-6-17-16(18)8-9-23(4)21(17)25/h5-11H,12H2,1-4H3,(H,22,24)