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

Systemtic Name: N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]-4-methyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[(7-methoxy-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C28H34N3O3+ MolecularWeight: 460.58786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCCC5

InChI

InChI=1S/C28H33N3O3/c1-20-7-9-21(10-8-20)28(32)31(19-25-6-5-15-34-25)18-23-16-22-11-12-24(33-2)17-26(22)29-27(23)30-13-3-4-14-30/h7-12,16-17,25H,3-6,13-15,18-19H2,1-2H3/p+1/t25-/m1/s1