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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-pyrrol-1-ylphenyl)ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-pyrrol-1-ylphenyl)ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-[4-(1-pyrrolyl)phenyl]ethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-pyrrol-1-ylphenyl)ethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-pyrrol-1-ylphenyl)ethanone Formula: C23H21N5O MolecularWeight: 383.44574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C23H21N5O/c1-26-14-15-28(23-22(26)24-19-6-2-3-7-20(19)25-23)21(29)16-17-8-10-18(11-9-17)27-12-4-5-13-27/h2-13H,14-16H2,1H3