N-quinolin-8-ylpentanamide

Systemtic Name: N-quinolin-8-ylpentanamide Openeye Name: N-(8-quinolyl)pentanamide CAS Name: N-(8-quinolinyl)pentanamide IUPAC Name: N-quinolin-8-ylpentanamide Traditional Name: N-(8-quinolyl)valeramide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C14H16N2O/c1-2-3-9-13(17)16-12-8-4-6-11-7-5-10-15-14(11)12/h4-8,10H,2-3,9H2,1H3,(H,16,17)