2-(2,4-dimethylquinolin-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-phenyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-phenylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-phenyl-acetamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-13-16-10-6-7-11-18(16)20-14(2)17(13)12-19(22)21-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,21,22)