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

Systemtic Name: 2-[4-(3-methoxypyridin-2-yl)butylamino]-5-[(6-methylpyridin-3-yl)-oxidanyl-methyl]-1H-pyrimidin-6-one Openeye Name: 5-[hydroxy-(6-methyl-3-pyridyl)methyl]-2-[4-(3-methoxy-2-pyridyl)butylamino]-1H-pyrimidin-6-one CAS Name: 5-[hydroxy-(6-methyl-3-pyridinyl)methyl]-2-[4-(3-methoxy-2-pyridinyl)butylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[hydroxy-(6-methylpyridin-3-yl)methyl]-2-[4-(3-methoxypyridin-2-yl)butylamino]-1H-pyrimidin-6-one Traditional Name: 5-[hydroxy-(6-methyl-3-pyridyl)methyl]-2-[4-(3-methoxy-2-pyridyl)butylamino]-1H-pyrimidin-6-one Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(C2=CN=C(NC2=O)NCCCCC3=C(C=CC=N3)OC)O

Isomeric SMILES

CC1=NC=C(C=C1)C(C2=CN=C(NC2=O)NCCCCC3=C(C=CC=N3)OC)O

InChI

InChI=1S/C21H25N5O3/c1-14-8-9-15(12-24-14)19(27)16-13-25-21(26-20(16)28)23-10-4-3-6-17-18(29-2)7-5-11-22-17/h5,7-9,11-13,19,27H,3-4,6,10H2,1-2H3,(H2,23,25,26,28)