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3-ethoxy-1-[[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrido[3,4-b]pyrazin-2-one

3-ethoxy-1-[[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrido[3,4-b]pyrazin-2-one

Systemtic Name:3-ethoxy-1-[[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrido[3,4-b]pyrazin-2-one
Openeye Name:3-ethoxy-1-[[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]pyrido[3,4-b]pyrazin-2-one
CAS Name:3-ethoxy-1-[[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-2-pyrido[3,4-b]pyrazinone
IUPAC Name:3-ethoxy-1-[[2-(4-ethoxy-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrido[3,4-b]pyrazin-2-one
Traditional Name:3-ethoxy-1-[[2-(4-ethoxy-3-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]pyrido[3,4-b]pyrazin-2-one
Formula: C23H24N4O5
MolecularWeight: 436.46046
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=C(O2)C)CN3C4=C(C=NC=C4)N=C(C3=O)OCC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=C(O2)C)CN3C4=C(C=NC=C4)N=C(C3=O)OCC)OC


InChI

InChI=1S/C23H24N4O5/c1-5-30-19-8-7-15(11-20(19)29-4)21-26-17(14(3)32-21)13-27-18-9-10-24-12-16(18)25-22(23(27)28)31-6-2/h7-12H,5-6,13H2,1-4H3


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