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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-isopropyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-propan-2-ylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-propan-2-ylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-isopropyl-acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(C)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H15ClN2O2/c1-9(2)17-13(18)8-19-12-6-5-11(15)10-4-3-7-16-14(10)12/h3-7,9H,8H2,1-2H3,(H,17,18)