N-[[2-(dimethylamino)-7-fluoranyl-quinolin-1-ium-3-yl]methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[[2-(dimethylamino)-7-fluoranyl-quinolin-1-ium-3-yl]methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[[2-(dimethylamino)-7-fluoro-quinolin-1-ium-3-yl]methyl]-N-(2-furylmethyl)cyclobutanecarboxamide CAS Name: N-[[2-(dimethylamino)-7-fluoro-3-quinolin-1-iumyl]methyl]-N-(2-furanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-7-fluoroquinolin-1-ium-3-yl]methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[[2-(dimethylamino)-7-fluoro-quinolin-1-ium-3-yl]methyl]-N-(2-furfuryl)cyclobutanecarboxamide Formula: C22H25FN3O2+ MolecularWeight: 382.451203

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)F)CN(CC3=CC=CO3)C(=O)C4CCC4

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)F)CN(CC3=CC=CO3)C(=O)C4CCC4

InChI

InChI=1S/C22H24FN3O2/c1-25(2)21-17(11-16-8-9-18(23)12-20(16)24-21)13-26(14-19-7-4-10-28-19)22(27)15-5-3-6-15/h4,7-12,15H,3,5-6,13-14H2,1-2H3/p+1