5-ethanoyl-N-[[3-methyl-7-(3-piperidin-1-ium-1-ylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide

Systemtic Name: 5-ethanoyl-N-[[3-methyl-7-(3-piperidin-1-ium-1-ylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[[3-methyl-7-(3-piperidin-1-ium-1-ylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[3-methyl-7-[1-oxo-3-(1-piperidin-1-iumyl)propyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[3-methyl-7-(3-piperidin-1-ium-1-ylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[[3-methyl-7-(3-piperidin-1-ium-1-ylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C25H33N4O3S+ MolecularWeight: 469.61952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC(=C3)C(=O)C)C(=O)CC[NH+]4CCCCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC(=C3)C(=O)C)C(=O)CC[NH+]4CCCCC4

InChI

InChI=1S/C25H32N4O3S/c1-17-22(14-27-25(32)19-12-23(18(2)30)33-16-19)21-6-11-29(15-20(21)13-26-17)24(31)7-10-28-8-4-3-5-9-28/h12-13,16H,3-11,14-15H2,1-2H3,(H,27,32)/p+1