1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2,2-diphenyl-ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2,2-diphenylethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2,2-diphenylethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2,2-diphenyl-ethanone Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c1-28-16-17-29(24-23(28)26-20-14-8-9-15-21(20)27-24)25(30)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22H,16-17H2,1H3