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

Systemtic Name: N-(5-bromanylquinolin-8-yl)cyclopentanecarboxamide Openeye Name: N-(5-bromo-8-quinolyl)cyclopentanecarboxamide CAS Name: N-(5-bromo-8-quinolinyl)cyclopentanecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)cyclopentanecarboxamide Traditional Name: N-(5-bromo-8-quinolyl)cyclopentanecarboxamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C15H15BrN2O/c16-12-7-8-13(14-11(12)6-3-9-17-14)18-15(19)10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H,18,19)