(1S,2R)-N-(5-bromanylquinolin-8-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(5-bromanylquinolin-8-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(5-bromo-8-quinolyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(5-bromo-8-quinolinyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(5-bromoquinolin-8-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(5-bromo-8-quinolyl)-2-phenyl-cyclopropanecarboxamide Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15BrN2O/c20-16-8-9-17(18-13(16)7-4-10-21-18)22-19(23)15-11-14(15)12-5-2-1-3-6-12/h1-10,14-15H,11H2,(H,22,23)/t14-,15-/m0/s1