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

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(5-methoxy-1-oxo-2-isoquinolyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(5-methoxy-1-oxo-2-isoquinolinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5-methoxy-1-oxoisoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1-keto-5-methoxy-2-isoquinolyl)-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)CN2C=CC3=C(C2=O)C=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=CC3=C(C2=O)C=CC=C3OC)C

InChI

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