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6-[5-(4-methoxyphenyl)pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]-2-phenyl-pyrimidin-4-amine

6-[5-(4-methoxyphenyl)pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]-2-phenyl-pyrimidin-4-amine

Systemtic Name:6-[5-(4-methoxyphenyl)pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]-2-phenyl-pyrimidin-4-amine
Openeye Name:6-[5-(4-methoxyphenyl)-3-pyridyl]-N-[(5-methylpyrazin-2-yl)methyl]-2-phenyl-pyrimidin-4-amine
CAS Name:6-[5-(4-methoxyphenyl)-3-pyridinyl]-N-[(5-methyl-2-pyrazinyl)methyl]-2-phenyl-4-pyrimidinamine
IUPAC Name:6-[5-(4-methoxyphenyl)pyridin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]-2-phenylpyrimidin-4-amine
Traditional Name:[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]-[(5-methylpyrazin-2-yl)methyl]amine
Formula: C28H24N6O
MolecularWeight: 460.52976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC1=CN=C(C=N1)CNC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C28H24N6O/c1-19-14-31-24(17-30-19)18-32-27-13-26(33-28(34-27)21-6-4-3-5-7-21)23-12-22(15-29-16-23)20-8-10-25(35-2)11-9-20/h3-17H,18H2,1-2H3,(H,32,33,34)


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