N-(5-bromanylquinolin-8-yl)-5-[(2,5-dimethylphenoxy)methyl]furan-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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