2-naphthalen-1-yl-N-(2,6,8-trimethylquinolin-4-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(2,6,8-trimethylquinolin-4-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(2,6,8-trimethyl-4-quinolyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(2,6,8-trimethyl-4-quinolinyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(2,6,8-trimethylquinolin-4-yl)acetamide Traditional Name: 2-(1-naphthyl)-N-(2,6,8-trimethyl-4-quinolyl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H22N2O/c1-15-11-16(2)24-21(12-15)22(13-17(3)25-24)26-23(27)14-19-9-6-8-18-7-4-5-10-20(18)19/h4-13H,14H2,1-3H3,(H,25,26,27)