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

Systemtic Name: 6-(2-methoxyphenyl)carbonyl-1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(2-methoxybenzoyl)-1-[2-(1-piperidyl)ethyl]-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[(2-methoxyphenyl)-oxomethyl]-1-[2-(1-piperidinyl)ethyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(2-methoxybenzoyl)-1-(2-piperidin-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-o-anisoyl-1-(2-piperidinoethyl)-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C=C(C(=O)N3CCN4CCCCC4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C=C(C(=O)N3CCN4CCCCC4)C5=CC=NC=C5

InChI

InChI=1S/C28H32N4O3/c1-35-26-8-4-3-7-23(26)27(33)31-16-11-25-22(20-31)19-24(21-9-12-29-13-10-21)28(34)32(25)18-17-30-14-5-2-6-15-30/h3-4,7-10,12-13,19H,2,5-6,11,14-18,20H2,1H3