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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(isobutylcarbamoyl)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)NCC(C)C)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O3/c1-9(2)7-20-17(24)22-14(23)8-25-16-13(19)6-12(18)11-5-4-10(3)21-15(11)16/h4-6,9H,7-8H2,1-3H3,(H2,20,22,23,24)