N-(2-methylquinolin-8-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-methylquinolin-8-yl)-2-phenyl-ethanamide Openeye Name: N-(2-methyl-8-quinolyl)-2-phenyl-acetamide CAS Name: N-(2-methyl-8-quinolinyl)-2-phenylacetamide IUPAC Name: N-(2-methylquinolin-8-yl)-2-phenylacetamide Traditional Name: N-(2-methyl-8-quinolyl)-2-phenyl-acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)CC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H16N2O/c1-13-10-11-15-8-5-9-16(18(15)19-13)20-17(21)12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,20,21)