2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(tert-butylcarbamoyl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C17H19Cl2N3O3 MolecularWeight: 384.25706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NC(C)(C)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NC(C)(C)C)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O3/c1-9-5-6-10-11(18)7-12(19)15(14(10)20-9)25-8-13(23)21-16(24)22-17(2,3)4/h5-7H,8H2,1-4H3,(H2,21,22,23,24)