N-(5-bromanylquinolin-8-yl)-4-methoxy-butanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-4-methoxy-butanamide Openeye Name: N-(5-bromo-8-quinolyl)-4-methoxy-butanamide CAS Name: N-(5-bromo-8-quinolinyl)-4-methoxybutanamide IUPAC Name: N-(5-bromoquinolin-8-yl)-4-methoxybutanamide Traditional Name: N-(5-bromo-8-quinolyl)-4-methoxy-butyramide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2/c1-19-9-3-5-13(18)17-12-7-6-11(15)10-4-2-8-16-14(10)12/h2,4,6-8H,3,5,9H2,1H3,(H,17,18)