4-methoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[(7-methoxy-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C28H34N3O4+ MolecularWeight: 476.58726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCCC5

InChI

InChI=1S/C28H33N3O4/c1-33-23-10-7-20(8-11-23)28(32)31(19-25-6-5-15-35-25)18-22-16-21-9-12-24(34-2)17-26(21)29-27(22)30-13-3-4-14-30/h7-12,16-17,25H,3-6,13-15,18-19H2,1-2H3/p+1/t25-/m1/s1