2-(5-chloranylquinolin-8-yl)oxy-N-phenethyl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-phenethylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-phenethylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-phenethyl-acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H17ClN2O2/c20-16-8-9-17(19-15(16)7-4-11-22-19)24-13-18(23)21-12-10-14-5-2-1-3-6-14/h1-9,11H,10,12-13H2,(H,21,23)