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

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C21H20ClN3O3/c1-2-14-6-3-4-8-17(14)25-19(26)12-24-20(27)13-28-18-10-9-16(22)15-7-5-11-23-21(15)18/h3-11H,2,12-13H2,1H3,(H,24,27)(H,25,26)