2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2/c1-10(2)18(4,9-21)23-15(24)8-25-17-14(20)7-13(19)12-6-5-11(3)22-16(12)17/h5-7,10H,8H2,1-4H3,(H,23,24)