2-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-2-cyano-ethyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-2-cyano-ethyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[1-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-2-cyano-ethyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[1-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-2-cyanoethyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-2-cyanoethyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[1-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-2-cyano-ethyl]thio]-N,N-dimethyl-acetamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC(CC#N)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CN(C)C(=O)CSC(CC#N)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C23H22ClN3O2S/c1-27(2)23(28)15-30-22(10-11-25)17-4-3-5-20(12-17)29-14-19-9-7-16-6-8-18(24)13-21(16)26-19/h3-9,12-13,22H,10,14-15H2,1-2H3