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

Systemtic Name: N-(butylcarbamoyl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(butylcarbamoyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(butylcarbamoyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(butylcarbamoyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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