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

Systemtic Name: 2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-ethoxy-2-oxo-pyrido[3,4-b]pyrazin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-ethoxy-2-oxo-1-pyrido[3,4-b]pyrazinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-ethoxy-2-keto-pyrido[3,4-b]pyrazin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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