2-(5-chloranylquinolin-8-yl)oxy-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-8-quinolyl)oxy]-N-ethyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloroquinolin-8-yl)oxy-N-ethylacetamide Traditional Name: N-benzyl-2-[(5-chloro-8-quinolyl)oxy]-N-ethyl-acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H19ClN2O2/c1-2-23(13-15-7-4-3-5-8-15)19(24)14-25-18-11-10-17(21)16-9-6-12-22-20(16)18/h3-12H,2,13-14H2,1H3