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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C16H17Cl2N3O4 MolecularWeight: 386.22988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O4/c1-9-3-4-10-11(17)7-12(18)15(14(10)20-9)25-8-13(22)21-16(23)19-5-6-24-2/h3-4,7H,5-6,8H2,1-2H3,(H2,19,21,22,23)