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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-cyanoethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2-cyanoethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2/c1-9-3-4-10-11(16)7-12(17)15(14(10)20-9)22-8-13(21)19-6-2-5-18/h3-4,7H,2,6,8H2,1H3,(H,19,21)