2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NOC(=C3)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=NOC(=C3)C)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3/c1-8-3-4-10-11(17)6-12(18)16(15(10)19-8)23-7-14(22)20-13-5-9(2)24-21-13/h3-6H,7H2,1-2H3,(H,20,21,22)