2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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