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2-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]-8-phenyl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one

2-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]-8-phenyl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one

Systemtic Name:2-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]-8-phenyl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
Openeye Name:2-[6-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]-8-phenyl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
CAS Name:2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-phenyl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
IUPAC Name:2-[6-(2-hydroxypropan-2-yl)pyridin-3-yl]-8-phenyl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
Traditional Name:2-[6-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]-8-phenyl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
Formula: C20H19N5O2
MolecularWeight: 361.39716
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC=C(C=C1)C2=CN=C3C(=N2)N(CC(=O)N3)C4=CC=CC=C4)O


Isomeric SMILES

CC(C)(C1=NC=C(C=C1)C2=CN=C3C(=N2)N(CC(=O)N3)C4=CC=CC=C4)O


InChI

InChI=1S/C20H19N5O2/c1-20(2,27)16-9-8-13(10-21-16)15-11-22-18-19(23-15)25(12-17(26)24-18)14-6-4-3-5-7-14/h3-11,27H,12H2,1-2H3,(H,22,24,26)


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