N-(5-bromanylquinolin-8-yl)-5-[(4-tert-butylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(4-tert-butylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-[(4-tert-butylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-[(4-tert-butylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-[(4-tert-butylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-[(4-tert-butylphenoxy)methyl]-2-furamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C25H23BrN2O3/c1-25(2,3)16-6-8-17(9-7-16)30-15-18-10-13-22(31-18)24(29)28-21-12-11-20(26)19-5-4-14-27-23(19)21/h4-14H,15H2,1-3H3,(H,28,29)