2-[4-(3-methoxypyridin-2-yl)butylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one

Systemtic Name: 2-[4-(3-methoxypyridin-2-yl)butylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one Openeye Name: 2-[4-(3-methoxy-2-pyridyl)butylamino]-5-(3-pyridylmethyl)-1H-pyrimidin-6-one CAS Name: 2-[4-(3-methoxy-2-pyridinyl)butylamino]-5-(3-pyridinylmethyl)-1H-pyrimidin-6-one IUPAC Name: 2-[4-(3-methoxypyridin-2-yl)butylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one Traditional Name: 2-[4-(3-methoxy-2-pyridyl)butylamino]-5-(3-pyridylmethyl)-1H-pyrimidin-6-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CCCCNC2=NC=C(C(=O)N2)CC3=CN=CC=C3

Isomeric SMILES

COC1=C(N=CC=C1)CCCCNC2=NC=C(C(=O)N2)CC3=CN=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-27-18-8-5-11-22-17(18)7-2-3-10-23-20-24-14-16(19(26)25-20)12-15-6-4-9-21-13-15/h4-6,8-9,11,13-14H,2-3,7,10,12H2,1H3,(H2,23,24,25,26)