N-(5-bromanylquinolin-8-yl)-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-2,5-dimethyl-furan-3-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2,5-dimethylfuran-3-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-2,5-dimethyl-3-furamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3

InChI

InChI=1S/C16H13BrN2O2/c1-9-8-12(10(2)21-9)16(20)19-14-6-5-13(17)11-4-3-7-18-15(11)14/h3-8H,1-2H3,(H,19,20)