2-(5-chloranylquinolin-8-yl)oxy-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(m-tolyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(m-tolyl)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-12-4-2-5-13(10-12)21-17(22)11-23-16-8-7-15(19)14-6-3-9-20-18(14)16/h2-10H,11H2,1H3,(H,21,22)