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

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

Systemtic Name:2-[4-[(3-chloranylpyridin-2-yl)amino]butylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one
Openeye Name:2-[4-[(3-chloro-2-pyridyl)amino]butylamino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one
CAS Name:2-[4-[(3-chloro-2-pyridinyl)amino]butylamino]-5-[(6-methyl-3-pyridinyl)methyl]-1H-pyrimidin-6-one
IUPAC Name:2-[4-[(3-chloropyridin-2-yl)amino]butylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one
Traditional Name:2-[4-[(3-chloro-2-pyridyl)amino]butylamino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-6-one
Formula: C20H23ClN6O
MolecularWeight: 398.88922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCCNC3=C(C=CC=N3)Cl


Isomeric SMILES

CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCCCNC3=C(C=CC=N3)Cl


InChI

InChI=1S/C20H23ClN6O/c1-14-6-7-15(12-25-14)11-16-13-26-20(27-19(16)28)24-9-3-2-8-22-18-17(21)5-4-10-23-18/h4-7,10,12-13H,2-3,8-9,11H2,1H3,(H,22,23)(H2,24,26,27,28)


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