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

Systemtic Name: N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[(7-methoxy-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide Formula: C26H32N3O3S+ MolecularWeight: 466.61558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3S/c1-18-9-13-33-24(18)26(30)29(17-22-6-5-12-32-22)16-20-14-19-7-8-21(31-2)15-23(19)27-25(20)28-10-3-4-11-28/h7-9,13-15,22H,3-6,10-12,16-17H2,1-2H3/p+1/t22-/m1/s1