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

Systemtic Name: 2-(1-oxidanylidene-2-propyl-isoquinolin-5-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(1-oxo-2-propyl-5-isoquinolyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1-oxo-2-propyl-5-isoquinolinyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-oxo-2-propylisoquinolin-5-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(1-keto-2-propyl-5-isoquinolyl)oxy]-N-mesityl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H26N2O3/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/h6-9,11-13H,5,10,14H2,1-4H3,(H,24,26)