5,5,10,10-tetramethylpyrazino[2,3-g]quinoxaline

Systemtic Name: 5,5,10,10-tetramethylpyrazino[2,3-g]quinoxaline Openeye Name: 5,5,10,10-tetramethylpyrazino[2,3-g]quinoxaline CAS Name: 5,5,10,10-tetramethylpyrazino[2,3-g]quinoxaline IUPAC Name: 5,5,10,10-tetramethylpyrazino[2,3-g]quinoxaline Traditional Name: 5,5,10,10-tetramethylpyrazino[2,3-g]quinoxaline Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NC=CN=C2C(C3=NC=CN=C31)(C)C)C

Isomeric SMILES

CC1(C2=NC=CN=C2C(C3=NC=CN=C31)(C)C)C

InChI

InChI=1S/C14H16N4/c1-13(2)9-11(17-7-5-15-9)14(3,4)12-10(13)16-6-8-18-12/h5-8H,1-4H3