2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(4-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CN(C3=O)CC

InChI

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