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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-[(4-ethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-[(4-ethylphenoxy)methyl]-2-furamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C23H19BrN2O3/c1-2-15-5-7-16(8-6-15)28-14-17-9-12-21(29-17)23(27)26-20-11-10-19(24)18-4-3-13-25-22(18)20/h3-13H,2,14H2,1H3,(H,26,27)