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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O2/c1-12-4-5-13-14(19)10-15(20)18(17(13)23-12)26-11-16(25)24(8-2-6-21)9-3-7-22/h4-5,10H,2-3,8-9,11H2,1H3