2-(5-chloranylquinolin-8-yl)oxy-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(3,4-dimethylphenyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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