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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-naphthyloxy)ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-naphthalen-2-yloxyethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(2-naphthoxy)ethanone Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20N4O2/c1-26-12-13-27(23-22(26)24-19-8-4-5-9-20(19)25-23)21(28)15-29-18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14H,12-13,15H2,1H3