N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=C(C=CC(=C3)Cl)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=C(C=CC(=C3)Cl)OC)C=C1

InChI

InChI=1S/C19H17ClN2O3/c1-12-6-7-13-4-3-5-17(19(13)21-12)25-11-18(23)22-15-10-14(20)8-9-16(15)24-2/h3-10H,11H2,1-2H3,(H,22,23)