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

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(4-chloranyl-2-methyl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-[(4-chloro-2-methyl-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-[(4-chloro-2-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-[(4-chloro-2-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-[(4-chloro-2-methyl-phenoxy)methyl]-2-furamide Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CC=C(O2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C22H16BrClN2O3/c1-13-11-14(24)4-8-19(13)28-12-15-5-9-20(29-15)22(27)26-18-7-6-17(23)16-3-2-10-25-21(16)18/h2-11H,12H2,1H3,(H,26,27)