2-(5-chloranylquinolin-8-yl)oxy-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2,5-dimethylphenyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-12-5-6-13(2)16(10-12)22-18(23)11-24-17-8-7-15(20)14-4-3-9-21-19(14)17/h3-10H,11H2,1-2H3,(H,22,23)