N-[(2-methylquinolin-4-yl)methyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(2-methylquinolin-4-yl)methyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(2-methyl-4-quinolyl)methyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2-methyl-4-quinolinyl)methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2-methylquinolin-4-yl)methyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2-methyl-4-quinolyl)methyl]-2-(1-naphthoxy)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c1-16-13-18(19-9-4-5-11-21(19)25-16)14-24-23(26)15-27-22-12-6-8-17-7-2-3-10-20(17)22/h2-13H,14-15H2,1H3,(H,24,26)