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

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

Systemtic Name:1-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-4-yl-6-(3-pyridin-2-ylpropanoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:1-(2-piperidin-1-ium-1-ylethyl)-3-(4-pyridyl)-6-[3-(2-pyridyl)propanoyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:6-[1-oxo-3-(2-pyridinyl)propyl]-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-(3-pyridin-2-ylpropanoyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:1-(2-piperidin-1-ium-1-ylethyl)-3-(4-pyridyl)-6-[3-(2-pyridyl)propanoyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C28H34N5O2+
MolecularWeight: 472.60186
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=C(CN(CC3)C(=O)CCC4=CC=CC=N4)C=C(C2=O)C5=CC=NC=C5


Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=C(CN(CC3)C(=O)CCC4=CC=CC=N4)C=C(C2=O)C5=CC=NC=C5


InChI

InChI=1S/C28H33N5O2/c34-27(8-7-24-6-2-3-12-30-24)32-17-11-26-23(21-32)20-25(22-9-13-29-14-10-22)28(35)33(26)19-18-31-15-4-1-5-16-31/h2-3,6,9-10,12-14,20H,1,4-5,7-8,11,15-19,21H2/p+1


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