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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C25H31N4O4S+ MolecularWeight: 483.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=[NH+]2)OC)CN(CCOC)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C=CC(=CC3=[NH+]2)OC)CN(CCOC)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H30N4O4S/c1-18(30)27-8-10-28(11-9-27)24-20(15-19-6-7-21(33-3)16-22(19)26-24)17-29(12-13-32-2)25(31)23-5-4-14-34-23/h4-7,14-16H,8-13,17H2,1-3H3/p+1