N-(2-methylquinolin-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methylquinolin-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-5-quinolyl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-5-quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(2-methylquinolin-5-yl)-2-phenoxyacetamide Traditional Name: N-(2-methyl-5-quinolyl)-2-phenoxy-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13-10-11-15-16(19-13)8-5-9-17(15)20-18(21)12-22-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,20,21)