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

Systemtic Name: 2-[4-(3-methoxypyridin-2-yl)butylamino]-1H-pyrimidin-6-one Openeye Name: 2-[4-(3-methoxy-2-pyridyl)butylamino]-1H-pyrimidin-6-one CAS Name: 2-[4-(3-methoxy-2-pyridinyl)butylamino]-1H-pyrimidin-6-one IUPAC Name: 2-[4-(3-methoxypyridin-2-yl)butylamino]-1H-pyrimidin-6-one Traditional Name: 2-[4-(3-methoxy-2-pyridyl)butylamino]-1H-pyrimidin-6-one Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CCCCNC2=NC=CC(=O)N2

Isomeric SMILES

COC1=C(N=CC=C1)CCCCNC2=NC=CC(=O)N2

InChI

InChI=1S/C14H18N4O2/c1-20-12-6-4-9-15-11(12)5-2-3-8-16-14-17-10-7-13(19)18-14/h4,6-7,9-10H,2-3,5,8H2,1H3,(H2,16,17,18,19)