2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-ethoxy-2-oxo-pyrido[3,4-b]pyrazin-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-ethoxy-2-oxo-1-pyrido[3,4-b]pyrazinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-ethoxy-2-keto-pyrido[3,4-b]pyrazin-1-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=NC=C3)N=C(C2=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=NC=C3)N=C(C2=O)OCC

InChI

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