N-(8-methylquinolin-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-phenoxy-acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-phenoxyacetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-phenoxy-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC=C3)C=CC=N2

InChI

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