N-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-oxo-pyrido[3,4-b]pyrazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-oxo-1-pyrido[3,4-b]pyrazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethoxy-2-keto-pyrido[3,4-b]pyrazin-1-yl)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CN=C2)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=NC2=C(C=CN=C2)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N4O5/c1-2-25-17-18(24)22(13-5-6-19-8-12(13)21-17)9-16(23)20-11-3-4-14-15(7-11)27-10-26-14/h3-8H,2,9-10H2,1H3,(H,20,23)