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

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

Systemtic Name:5-[[4-(dimethylaminomethyl)pyridin-2-yl]methyl]-2-[4-(3-methoxypyridin-2-yl)butylamino]-6-methyl-1H-pyrimidin-4-one
Openeye Name:5-[[4-(dimethylaminomethyl)-2-pyridyl]methyl]-2-[4-(3-methoxy-2-pyridyl)butylamino]-6-methyl-1H-pyrimidin-4-one
CAS Name:5-[[4-(dimethylaminomethyl)-2-pyridinyl]methyl]-2-[4-(3-methoxy-2-pyridinyl)butylamino]-6-methyl-1H-pyrimidin-4-one
IUPAC Name:5-[[4-(dimethylaminomethyl)pyridin-2-yl]methyl]-2-[4-(3-methoxypyridin-2-yl)butylamino]-6-methyl-1H-pyrimidin-4-one
Traditional Name:5-[[4-(dimethylaminomethyl)-2-pyridyl]methyl]-2-[4-(3-methoxy-2-pyridyl)butylamino]-6-methyl-1H-pyrimidin-4-one
Formula: C24H32N6O2
MolecularWeight: 436.54988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NCCCCC2=C(C=CC=N2)OC)CC3=NC=CC(=C3)CN(C)C


Isomeric SMILES

CC1=C(C(=O)N=C(N1)NCCCCC2=C(C=CC=N2)OC)CC3=NC=CC(=C3)CN(C)C


InChI

InChI=1S/C24H32N6O2/c1-17-20(15-19-14-18(10-13-25-19)16-30(2)3)23(31)29-24(28-17)27-11-6-5-8-21-22(32-4)9-7-12-26-21/h7,9-10,12-14H,5-6,8,11,15-16H2,1-4H3,(H2,27,28,29,31)


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