2-(5-chloranylquinolin-8-yl)oxy-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-o-anisyl-acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H19ClN2O3/c1-23(12-14-6-3-4-8-17(14)25-2)19(24)13-26-18-10-9-16(21)15-7-5-11-22-20(15)18/h3-11H,12-13H2,1-2H3