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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H21ClN2O5/c1-26-17-9-13(10-18(27-2)21(17)28-3)11-24-19(25)12-29-16-7-6-15(22)14-5-4-8-23-20(14)16/h4-10H,11-12H2,1-3H3,(H,24,25)