N-[2-(2-methoxyethyl)-1-oxidanylidene-isoquinolin-5-yl]-2-(2,4,6-trimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCOC)C

InChI

InChI=1S/C23H26N2O3/c1-15-12-16(2)20(17(3)13-15)14-22(26)24-21-7-5-6-19-18(21)8-9-25(23(19)27)10-11-28-4/h5-9,12-13H,10-11,14H2,1-4H3,(H,24,26)