2-[4-(5-methyl-3-propoxy-pyridin-2-yl)butylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one

Systemtic Name: 2-[4-(5-methyl-3-propoxy-pyridin-2-yl)butylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one Openeye Name: 2-[4-(5-methyl-3-propoxy-2-pyridyl)butylamino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-[4-(5-methyl-3-propoxy-2-pyridinyl)butylamino]-5-[(6-methyl-3-pyridinyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-[4-(5-methyl-3-propoxypyridin-2-yl)butylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-[4-(5-methyl-3-propoxy-2-pyridyl)butylamino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one Formula: C24H31N5O2 MolecularWeight: 421.53524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=CC(=C1)C)CCCCNC2=NC=C(C(=O)N2)CC3=CN=C(C=C3)C

Isomeric SMILES

CCCOC1=C(N=CC(=C1)C)CCCCNC2=NC=C(C(=O)N2)CC3=CN=C(C=C3)C

InChI

InChI=1S/C24H31N5O2/c1-4-11-31-22-12-17(2)14-27-21(22)7-5-6-10-25-24-28-16-20(23(30)29-24)13-19-9-8-18(3)26-15-19/h8-9,12,14-16H,4-7,10-11,13H2,1-3H3,(H2,25,28,29,30)