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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxy-quinolin-1-ium-3-yl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolin-1-iumyl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)-7-methoxyquinolin-1-ium-3-yl]methyl]-2-ethyl-N-(2-methoxyethyl)butanamide Traditional Name: N-[[2-(4-acetylpiperazino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-2-ethyl-N-(2-methoxyethyl)butyramide Formula: C26H39N4O4+ MolecularWeight: 471.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CCOC)CC1=C([NH+]=C2C=C(C=CC2=C1)OC)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(CC)C(=O)N(CCOC)CC1=C([NH+]=C2C=C(C=CC2=C1)OC)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C26H38N4O4/c1-6-20(7-2)26(32)30(14-15-33-4)18-22-16-21-8-9-23(34-5)17-24(21)27-25(22)29-12-10-28(11-13-29)19(3)31/h8-9,16-17,20H,6-7,10-15,18H2,1-5H3/p+1