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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC(=NO3)C(C)(C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC(=NO3)C(C)(C)C)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-10-5-6-11-12(20)7-13(21)18(17(11)22-10)26-9-15(25)23-16-8-14(24-27-16)19(2,3)4/h5-8H,9H2,1-4H3,(H,23,25)