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

Systemtic Name: N-[[2-(dimethylamino)-7-fluoranyl-quinolin-1-ium-3-yl]methyl]-N-(furan-2-ylmethyl)-2-methoxy-ethanamide Openeye Name: N-[[2-(dimethylamino)-7-fluoro-quinolin-1-ium-3-yl]methyl]-N-(2-furylmethyl)-2-methoxy-acetamide CAS Name: N-[[2-(dimethylamino)-7-fluoro-3-quinolin-1-iumyl]methyl]-N-(2-furanylmethyl)-2-methoxyacetamide IUPAC Name: N-[[2-(dimethylamino)-7-fluoroquinolin-1-ium-3-yl]methyl]-N-(furan-2-ylmethyl)-2-methoxyacetamide Traditional Name: N-[[2-(dimethylamino)-7-fluoro-quinolin-1-ium-3-yl]methyl]-N-(2-furfuryl)-2-methoxy-acetamide Formula: C20H23FN3O3+ MolecularWeight: 372.413323

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O3/c1-23(2)20-15(9-14-6-7-16(21)10-18(14)22-20)11-24(19(25)13-26-3)12-17-5-4-8-27-17/h4-10H,11-13H2,1-3H3/p+1