2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-[(5-chloro-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-[(5-chloro-8-quinolyl)oxy]-N-methyl-acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-3-13-27-17-8-6-16(7-9-17)14-25(2)21(26)15-28-20-11-10-19(23)18-5-4-12-24-22(18)20/h3-12H,1,13-15H2,2H3