N-(2-phenylquinolin-8-yl)ethanamide

Systemtic Name: N-(2-phenylquinolin-8-yl)ethanamide Openeye Name: N-(2-phenyl-8-quinolyl)acetamide CAS Name: N-(2-phenyl-8-quinolinyl)acetamide IUPAC Name: N-(2-phenylquinolin-8-yl)acetamide Traditional Name: N-(2-phenyl-8-quinolyl)acetamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-12(20)18-16-9-5-8-14-10-11-15(19-17(14)16)13-6-3-2-4-7-13/h2-11H,1H3,(H,18,20)