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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-[(4-isopropylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-[(4-propan-2-ylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-[(4-propan-2-ylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-[(4-isopropylphenoxy)methyl]-2-furamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H21BrN2O3/c1-15(2)16-5-7-17(8-6-16)29-14-18-9-12-22(30-18)24(28)27-21-11-10-20(25)19-4-3-13-26-23(19)21/h3-13,15H,14H2,1-2H3,(H,27,28)