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7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3-(2-pyridin-2-ylethylamino)pyrido[3,4-b]pyrazin-2-one

7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3-(2-pyridin-2-ylethylamino)pyrido[3,4-b]pyrazin-2-one

Systemtic Name:7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3-(2-pyridin-2-ylethylamino)pyrido[3,4-b]pyrazin-2-one
Openeye Name:7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)-3-[2-(2-pyridyl)ethylamino]pyrido[3,4-b]pyrazin-2-one
CAS Name:7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)-3-[2-(2-pyridinyl)ethylamino]-2-pyrido[3,4-b]pyrazinone
IUPAC Name:7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)-3-(2-pyridin-2-ylethylamino)pyrido[3,4-b]pyrazin-2-one
Traditional Name:7-(6-methoxy-3-pyridyl)-1-(2-propoxyethyl)-3-[2-(2-pyridyl)ethylamino]pyrido[3,4-b]pyrazin-2-one
Formula: C25H28N6O3
MolecularWeight: 460.52822
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=CC(=NC=C2N=C(C1=O)NCCC3=CC=CC=N3)C4=CN=C(C=C4)OC


Isomeric SMILES

CCCOCCN1C2=CC(=NC=C2N=C(C1=O)NCCC3=CC=CC=N3)C4=CN=C(C=C4)OC


InChI

InChI=1S/C25H28N6O3/c1-3-13-34-14-12-31-22-15-20(18-7-8-23(33-2)29-16-18)28-17-21(22)30-24(25(31)32)27-11-9-19-6-4-5-10-26-19/h4-8,10,15-17H,3,9,11-14H2,1-2H3,(H,27,30)


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