N-(5-bromanylquinolin-8-yl)-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-[(3,4-dimethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-[(3,4-dimethylphenoxy)methyl]-2-furamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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