N-(3-chlorophenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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