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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-benzyl-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-14-17-10-6-7-11-19(17)22-15(2)18(14)12-20(23)21-13-16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,21,23)