5-[(6-methylpyridin-3-yl)methyl]-2-(8-oxidanyloctylamino)-1H-pyrimidin-6-one

Systemtic Name: 5-[(6-methylpyridin-3-yl)methyl]-2-(8-oxidanyloctylamino)-1H-pyrimidin-6-one Openeye Name: 2-(8-hydroxyoctylamino)-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-(8-hydroxyoctylamino)-5-[(6-methyl-3-pyridinyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-(8-hydroxyoctylamino)-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-(8-hydroxyoctylamino)-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCCCCCCO

Isomeric SMILES

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCCCCCCO

InChI

InChI=1S/C19H28N4O2/c1-15-8-9-16(13-21-15)12-17-14-22-19(23-18(17)25)20-10-6-4-2-3-5-7-11-24/h8-9,13-14,24H,2-7,10-12H2,1H3,(H2,20,22,23,25)