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

Systemtic Name: 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(2,6,8-trimethyl-4-quinolyl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(2,6,8-trimethyl-4-quinolinyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(2,6,8-trimethylquinolin-4-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(2,6,8-trimethyl-4-quinolyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)COC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)COC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H22N2O2/c1-15-10-16(2)24-21(11-15)22(12-17(3)25-24)26-23(27)14-28-20-9-8-18-6-4-5-7-19(18)13-20/h4-13H,14H2,1-3H3,(H,25,26,27)