N-(5-bromanylquinolin-8-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-phenyl-isoxazole-3-carboxamide Formula: C19H12BrN3O2 MolecularWeight: 394.22148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C19H12BrN3O2/c20-14-8-9-15(18-13(14)7-4-10-21-18)22-19(24)16-11-17(25-23-16)12-5-2-1-3-6-12/h1-11H,(H,22,24)