2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethoxy-2-oxidanylidene-pyrido[3,4-b]pyrazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3-ethoxy-2-oxo-pyrido[3,4-b]pyrazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-ethoxy-2-oxo-1-pyrido[3,4-b]pyrazinyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3-ethoxy-2-keto-pyrido[3,4-b]pyrazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=C(C=NC=C3)N=C(C2=O)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=C(C=NC=C3)N=C(C2=O)OCC)C

InChI

InChI=1S/C20H22N4O3/c1-4-14-8-6-7-13(3)18(14)23-17(25)12-24-16-9-10-21-11-15(16)22-19(20(24)26)27-5-2/h6-11H,4-5,12H2,1-3H3,(H,23,25)