2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N,N-dimethyl-acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H16ClN3O3/c1-19(2)14(21)8-18-13(20)9-22-12-6-5-11(16)10-4-3-7-17-15(10)12/h3-7H,8-9H2,1-2H3,(H,18,20)