N-(phenylmethyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-benzyl-2-(8-quinolyl)acetamide CAS Name: N-(phenylmethyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-benzyl-2-quinolin-8-ylacetamide Traditional Name: N-benzyl-2-(8-quinolyl)acetamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c21-17(20-13-14-6-2-1-3-7-14)12-16-9-4-8-15-10-5-11-19-18(15)16/h1-11H,12-13H2,(H,20,21)