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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2/c1-10-4-5-11-12(17)8-13(18)16(15(11)20-10)23-9-14(22)21(2)7-3-6-19/h4-5,8H,3,7,9H2,1-2H3