2-(5-chloranylquinolin-8-yl)oxy-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-phenylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-phenylphenyl)acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C23H17ClN2O2/c24-19-12-13-21(23-18(19)10-6-14-25-23)28-15-22(27)26-20-11-5-4-9-17(20)16-7-2-1-3-8-16/h1-14H,15H2,(H,26,27)