N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)OC)Cl)C=C1

Isomeric SMILES

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

InChI

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