2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-quinolyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-quinolyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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