2-(5-chloranylquinolin-8-yl)oxy-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-prop-2-ynylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-propargyl-acetamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C#CCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H11ClN2O2/c1-2-7-16-13(18)9-19-12-6-5-11(15)10-4-3-8-17-14(10)12/h1,3-6,8H,7,9H2,(H,16,18)