N-(4-chlorophenyl)-2-(4-methylquinolin-2-yl)oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-methylquinolin-2-yl)oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-methyl-2-quinolyl)oxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-methyl-2-quinolinyl)oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methylquinolin-2-yl)oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-methyl-2-quinolyl)oxy]acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

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