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1-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-4-yl-6-(1,3-thiazol-4-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

1-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-4-yl-6-(1,3-thiazol-4-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:1-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-4-yl-6-(1,3-thiazol-4-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:1-(2-piperidin-1-ium-1-ylethyl)-3-(4-pyridyl)-6-(thiazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:6-[oxo(4-thiazolyl)methyl]-1-[2-(1-piperidin-1-iumyl)ethyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:1-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-4-yl-6-(1,3-thiazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:1-(2-piperidin-1-ium-1-ylethyl)-3-(4-pyridyl)-6-(thiazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C24H28N5O2S+
MolecularWeight: 450.57642
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=C(CN(CC3)C(=O)C4=CSC=N4)C=C(C2=O)C5=CC=NC=C5


Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=C(CN(CC3)C(=O)C4=CSC=N4)C=C(C2=O)C5=CC=NC=C5


InChI

InChI=1S/C24H27N5O2S/c30-23-20(18-4-7-25-8-5-18)14-19-15-28(24(31)21-16-32-17-26-21)11-6-22(19)29(23)13-12-27-9-2-1-3-10-27/h4-5,7-8,14,16-17H,1-3,6,9-13,15H2/p+1


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