N-(5-chloranylquinolin-8-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(5-chloro-8-quinolyl)-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(5-chloro-8-quinolinyl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(5-chloroquinolin-8-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(5-chloro-8-quinolyl)-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H12ClN3O3/c1-9-7-14(19-22-9)21-8-13(20)18-12-5-4-11(16)10-3-2-6-17-15(10)12/h2-7H,8H2,1H3,(H,18,20)