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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(propylcarbamoyl)acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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