N-(5-bromanylquinolin-8-yl)-5-[(4-chloranylpyrazol-1-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-5-[(4-chloranylpyrazol-1-yl)methyl]furan-2-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)-5-[(4-chloropyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-5-[(4-chloro-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)-5-[(4-chloropyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-5-[(4-chloropyrazol-1-yl)methyl]-2-furamide Formula: C18H12BrClN4O2 MolecularWeight: 431.67048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(O3)CN4C=C(C=N4)Cl)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C3=CC=C(O3)CN4C=C(C=N4)Cl)Br

InChI

InChI=1S/C18H12BrClN4O2/c19-14-4-5-15(17-13(14)2-1-7-21-17)23-18(25)16-6-3-12(26-16)10-24-9-11(20)8-22-24/h1-9H,10H2,(H,23,25)