2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H17N3O4/c1-3-20-8-7-12-13(17(20)22)5-4-6-14(12)23-10-16(21)18-15-9-11(2)24-19-15/h4-9H,3,10H2,1-2H3,(H,18,19,21)