N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide Formula: C25H32N5O4S+ MolecularWeight: 498.61768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CCOC)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CCOC)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H31N5O4S/c1-17-26-23(16-35-17)25(32)30(11-12-33-3)15-20-13-19-5-6-21(34-4)14-22(19)27-24(20)29-9-7-28(8-10-29)18(2)31/h5-6,13-14,16H,7-12,15H2,1-4H3/p+1