6-[(4-methoxyphenyl)methyl]-1-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-4-yl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-1-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-4-yl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-1-(2-piperidin-1-ium-1-ylethyl)-3-(4-pyridyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one CAS Name: 6-[(4-methoxyphenyl)methyl]-1-[2-(1-piperidin-1-iumyl)ethyl]-3-pyridin-4-yl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-1-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-4-yl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Traditional Name: 6-p-anisyl-1-(2-piperidin-1-ium-1-ylethyl)-3-(4-pyridyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Formula: C28H36N4O2+2 MolecularWeight: 460.61104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC3=C(C2)C=C(C(=O)N3CC[NH+]4CCCCC4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC3=C(C2)C=C(C(=O)N3CC[NH+]4CCCCC4)C5=CC=NC=C5

InChI

InChI=1S/C28H34N4O2/c1-34-25-7-5-22(6-8-25)20-31-16-11-27-24(21-31)19-26(23-9-12-29-13-10-23)28(33)32(27)18-17-30-14-3-2-4-15-30/h5-10,12-13,19H,2-4,11,14-18,20-21H2,1H3/p+2