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

Systemtic Name: 6-(2-methoxy-2-phenyl-ethanoyl)-1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(2-methoxy-2-phenyl-acetyl)-1-[2-(1-piperidyl)ethyl]-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-(2-methoxy-1-oxo-2-phenylethyl)-1-[2-(1-piperidinyl)ethyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(2-methoxy-2-phenylacetyl)-1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(2-methoxy-2-phenyl-acetyl)-1-(2-piperidinoethyl)-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C29H34N4O3 MolecularWeight: 486.60526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CCN4CCCCC4)C5=CC=NC=C5

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CCN4CCCCC4)C5=CC=NC=C5

InChI

InChI=1S/C29H34N4O3/c1-36-27(23-8-4-2-5-9-23)29(35)32-17-12-26-24(21-32)20-25(22-10-13-30-14-11-22)28(34)33(26)19-18-31-15-6-3-7-16-31/h2,4-5,8-11,13-14,20,27H,3,6-7,12,15-19,21H2,1H3