3-(1-methylpiperidin-1-ium-1-yl)-2-oxidanyl-1-pyrimidin-4-yl-1,8-naphthyridin-4-one hydroxide

Systemtic Name: 3-(1-methylpiperidin-1-ium-1-yl)-2-oxidanyl-1-pyrimidin-4-yl-1,8-naphthyridin-4-one hydroxide Openeye Name: 2-hydroxy-3-(1-methylpiperidin-1-ium-1-yl)-1-pyrimidin-4-yl-1,8-naphthyridin-4-one hydroxide CAS Name: 2-hydroxy-3-(1-methyl-1-piperidin-1-iumyl)-1-(4-pyrimidinyl)-1,8-naphthyridin-4-one hydroxide IUPAC Name: 2-hydroxy-3-(1-methylpiperidin-1-ium-1-yl)-1-pyrimidin-4-yl-1,8-naphthyridin-4-one hydroxide Traditional Name: 2-hydroxy-3-(1-methylpiperidin-1-ium-1-yl)-1-(4-pyrimidyl)-1,8-naphthyridin-4-one hydroxide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)C2=C(N(C3=C(C2=O)C=CC=N3)C4=NC=NC=C4)O.[OH-]

Isomeric SMILES

C[N+]1(CCCCC1)C2=C(N(C3=C(C2=O)C=CC=N3)C4=NC=NC=C4)O.[OH-]

InChI

InChI=1S/C18H19N5O2.H2O/c1-23(10-3-2-4-11-23)15-16(24)13-6-5-8-20-17(13)22(18(15)25)14-7-9-19-12-21-14;/h5-9,12H,2-4,10-11H2,1H3;1H2