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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-phenoxyethyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c20-16-8-9-17(19-15(16)7-4-10-22-19)25-13-18(23)21-11-12-24-14-5-2-1-3-6-14/h1-10H,11-13H2,(H,21,23)