(2R)-N-(5-bromanylquinolin-8-yl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-(5-bromanylquinolin-8-yl)oxolane-2-carboxamide Openeye Name: (2R)-N-(5-bromo-8-quinolyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(5-bromo-8-quinolinyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-(5-bromoquinolin-8-yl)oxolane-2-carboxamide Traditional Name: (2R)-N-(5-bromo-8-quinolyl)tetrahydrofuran-2-carboxamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C14H13BrN2O2/c15-10-5-6-11(13-9(10)3-1-7-16-13)17-14(18)12-4-2-8-19-12/h1,3,5-7,12H,2,4,8H2,(H,17,18)/t12-/m1/s1