N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-2-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide Formula: C25H31N4O4S+ MolecularWeight: 483.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CC2CCCO2)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCOCC5

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(C[C@H]2CCCO2)CC3=C([NH+]=C4C=C(C=CC4=C3)OC)N5CCOCC5

InChI

InChI=1S/C25H30N4O4S/c1-17-26-23(16-34-17)25(30)29(15-21-4-3-9-33-21)14-19-12-18-5-6-20(31-2)13-22(18)27-24(19)28-7-10-32-11-8-28/h5-6,12-13,16,21H,3-4,7-11,14-15H2,1-2H3/p+1/t21-/m1/s1