2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3/c1-19(2)14(21)9-20(3)15(22)10-23-13-7-6-12(17)11-5-4-8-18-16(11)13/h4-8H,9-10H2,1-3H3