2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(2-naphthyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(2-naphthyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC4=CC=CC=C4C=C3)C=C1

InChI

InChI=1S/C22H18N2O2/c1-15-9-10-17-7-4-8-20(22(17)23-15)26-14-21(25)24-19-12-11-16-5-2-3-6-18(16)13-19/h2-13H,14H2,1H3,(H,24,25)