N-(8-chloranylquinolin-5-yl)pentanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)pentanamide Openeye Name: N-(8-chloro-5-quinolyl)pentanamide CAS Name: N-(8-chloro-5-quinolinyl)pentanamide IUPAC Name: N-(8-chloroquinolin-5-yl)pentanamide Traditional Name: N-(8-chloro-5-quinolyl)valeramide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C2C=CC=NC2=C(C=C1)Cl

Isomeric SMILES

CCCCC(=O)NC1=C2C=CC=NC2=C(C=C1)Cl

InChI

InChI=1S/C14H15ClN2O/c1-2-3-6-13(18)17-12-8-7-11(15)14-10(12)5-4-9-16-14/h4-5,7-9H,2-3,6H2,1H3,(H,17,18)