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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NC3CC3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)NC3CC3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3/c1-8-2-5-10-11(17)6-12(18)15(14(10)19-8)24-7-13(22)21-16(23)20-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H2,20,21,22,23)