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

Systemtic Name: N-(5-bromanylquinolin-8-yl)pentanamide Openeye Name: N-(5-bromo-8-quinolyl)pentanamide CAS Name: N-(5-bromo-8-quinolinyl)pentanamide IUPAC Name: N-(5-bromoquinolin-8-yl)pentanamide Traditional Name: N-(5-bromo-8-quinolyl)valeramide Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2

Isomeric SMILES

CCCCC(=O)NC1=C2C(=C(C=C1)Br)C=CC=N2

InChI

InChI=1S/C14H15BrN2O/c1-2-3-6-13(18)17-12-8-7-11(15)10-5-4-9-16-14(10)12/h4-5,7-9H,2-3,6H2,1H3,(H,17,18)