N-phenyl-2-quinolin-8-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O/c20-16(19-15-9-2-1-3-10-15)12-14-7-4-6-13-8-5-11-18-17(13)14/h1-11H,12H2,(H,19,20)