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

Systemtic Name: 2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-allyl-1-keto-5-isoquinolyl)oxy]-N-mesityl-acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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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)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-5-10-25-11-9-18-19(23(25)27)7-6-8-20(18)28-14-21(26)24-22-16(3)12-15(2)13-17(22)4/h5-9,11-13H,1,10,14H2,2-4H3,(H,24,26)