2-(2,4-dimethylquinolin-3-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(1-naphthyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(1-naphthyl)acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O/c1-15-18-10-5-6-12-21(18)24-16(2)20(15)14-23(26)25-22-13-7-9-17-8-3-4-11-19(17)22/h3-13H,14H2,1-2H3,(H,25,26)