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6-(6-methoxypyridin-3-yl)-2-(oxan-4-ylmethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one

6-(6-methoxypyridin-3-yl)-2-(oxan-4-ylmethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name:6-(6-methoxypyridin-3-yl)-2-(oxan-4-ylmethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one
Openeye Name:6-(6-methoxy-3-pyridyl)-4-(2-propoxyethyl)-2-(tetrahydropyran-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one
CAS Name:6-(6-methoxy-3-pyridinyl)-2-(4-oxanylmethylamino)-4-(2-propoxyethyl)-3-pyrido[2,3-b]pyrazinone
IUPAC Name:6-(6-methoxypyridin-3-yl)-2-(oxan-4-ylmethylamino)-4-(2-propoxyethyl)pyrido[2,3-b]pyrazin-3-one
Traditional Name:6-(6-methoxy-3-pyridyl)-4-(2-propoxyethyl)-2-(tetrahydropyran-4-ylmethylamino)pyrido[2,3-b]pyrazin-3-one
Formula: C24H31N5O4
MolecularWeight: 453.53404
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=C(C=CC(=N2)C3=CN=C(C=C3)OC)N=C(C1=O)NCC4CCOCC4


Isomeric SMILES

CCCOCCN1C2=C(C=CC(=N2)C3=CN=C(C=C3)OC)N=C(C1=O)NCC4CCOCC4


InChI

InChI=1S/C24H31N5O4/c1-3-11-32-14-10-29-23-20(6-5-19(28-23)18-4-7-21(31-2)25-16-18)27-22(24(29)30)26-15-17-8-12-33-13-9-17/h4-7,16-17H,3,8-15H2,1-2H3,(H,26,27)


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