2-(5-chloranylquinolin-8-yl)oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(1-naphthyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(1-naphthyl)acetamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H15ClN2O2/c22-17-10-11-19(21-16(17)8-4-12-23-21)26-13-20(25)24-18-9-3-6-14-5-1-2-7-15(14)18/h1-12H,13H2,(H,24,25)