2-naphthalen-1-yloxy-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-quinolin-5-yl-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(5-quinolyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(5-quinolinyl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-quinolin-5-ylacetamide Traditional Name: 2-(1-naphthoxy)-N-(5-quinolyl)acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H16N2O2/c24-21(23-19-11-4-10-18-17(19)9-5-13-22-18)14-25-20-12-3-7-15-6-1-2-8-16(15)20/h1-13H,14H2,(H,23,24)