2-(5-chloranylquinolin-8-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-ethyl-N-veratryl-acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-4-25(13-15-7-9-18(27-2)20(12-15)28-3)21(26)14-29-19-10-8-17(23)16-6-5-11-24-22(16)19/h5-12H,4,13-14H2,1-3H3