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

Systemtic Name: 2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-ethoxy-3-oxo-pyrido[2,3-b]pyrazin-4-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-ethoxy-3-oxo-4-pyrido[2,3-b]pyrazinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-ethoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-ethoxy-3-keto-pyrido[2,3-b]pyrazin-4-yl)-N-(3-methoxyphenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N4O4/c1-3-26-17-18(24)22(16-14(21-17)8-5-9-19-16)11-15(23)20-12-6-4-7-13(10-12)25-2/h4-10H,3,11H2,1-2H3,(H,20,23)