2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2-ethoxy-3-oxo-pyrido[2,3-b]pyrazin-4-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2-ethoxy-3-oxo-4-pyrido[2,3-b]pyrazinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2-ethoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2-ethoxy-3-keto-pyrido[2,3-b]pyrazin-4-yl)-N-p-phenetyl-acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=N3)N=C(C2=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=N3)N=C(C2=O)OCC

InChI

InChI=1S/C19H20N4O4/c1-3-26-14-9-7-13(8-10-14)21-16(24)12-23-17-15(6-5-11-20-17)22-18(19(23)25)27-4-2/h5-11H,3-4,12H2,1-2H3,(H,21,24)