2-[[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[5-(methoxymethyl)-10-methyl-7-pyrazino[2,3-b]quinoxalinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[5-(methoxymethyl)-10-methylpyrazino[2,3-b]quinoxalin-7-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[5-(methoxymethyl)-10-methyl-pyrazino[2,3-b]quinoxalin-7-yl]methyl]isoindoline-1,3-quinone Formula: C22H19N5O3 MolecularWeight: 401.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)N(C5=NC=CN=C51)COC

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O)N(C5=NC=CN=C51)COC

InChI

InChI=1S/C22H19N5O3/c1-25-17-8-7-14(12-26-21(28)15-5-3-4-6-16(15)22(26)29)11-18(17)27(13-30-2)20-19(25)23-9-10-24-20/h3-11H,12-13H2,1-2H3