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

Systemtic Name: 2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-ethoxy-2-oxo-pyrido[3,4-b]pyrazin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-ethoxy-2-oxo-1-pyrido[3,4-b]pyrazinyl)-N-phenethylacetamide IUPAC Name: 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-ethoxy-2-keto-pyrido[3,4-b]pyrazin-1-yl)-N-phenethyl-acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CN=C2)N(C1=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=NC2=C(C=CN=C2)N(C1=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-2-26-18-19(25)23(16-9-10-20-12-15(16)22-18)13-17(24)21-11-8-14-6-4-3-5-7-14/h3-7,9-10,12H,2,8,11,13H2,1H3,(H,21,24)