2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl-ethyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl-ethyl-amino]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-ethyl-amino]acetamide Formula: C20H25Cl2N3O3 MolecularWeight: 426.3368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)COC1=C(C=C(C2=C1N=C(C=C2)C)Cl)Cl

InChI

InChI=1S/C20H25Cl2N3O3/c1-6-25(10-16(26)24-20(3,4)5)17(27)11-28-19-15(22)9-14(21)13-8-7-12(2)23-18(13)19/h7-9H,6,10-11H2,1-5H3,(H,24,26)