2-(1-cyclobutylpiperidin-4-yl)oxy-6-[(6-methylpyridin-3-yl)methyl]-7,8-dihydro-1,6-naphthyridin-5-one

Systemtic Name: 2-(1-cyclobutylpiperidin-4-yl)oxy-6-[(6-methylpyridin-3-yl)methyl]-7,8-dihydro-1,6-naphthyridin-5-one Openeye Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-6-[(6-methyl-3-pyridyl)methyl]-7,8-dihydro-1,6-naphthyridin-5-one CAS Name: 2-[(1-cyclobutyl-4-piperidinyl)oxy]-6-[(6-methyl-3-pyridinyl)methyl]-7,8-dihydro-1,6-naphthyridin-5-one IUPAC Name: 2-(1-cyclobutylpiperidin-4-yl)oxy-6-[(6-methylpyridin-3-yl)methyl]-7,8-dihydro-1,6-naphthyridin-5-one Traditional Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-6-[(6-methyl-3-pyridyl)methyl]-7,8-dihydro-1,6-naphthyridin-5-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CN2CCC3=C(C2=O)C=CC(=N3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

CC1=NC=C(C=C1)CN2CCC3=C(C2=O)C=CC(=N3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C24H30N4O2/c1-17-5-6-18(15-25-17)16-28-14-11-22-21(24(28)29)7-8-23(26-22)30-20-9-12-27(13-10-20)19-3-2-4-19/h5-8,15,19-20H,2-4,9-14,16H2,1H3