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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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