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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H19ClN2O3/c1-25-17-7-3-2-5-14(17)10-12-22-19(24)13-26-18-9-8-16(21)15-6-4-11-23-20(15)18/h2-9,11H,10,12-13H2,1H3,(H,22,24)