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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(p-tolyl)ethanone CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-(p-tolyl)ethanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C20H20N4O/c1-14-7-9-15(10-8-14)13-18(25)24-12-11-23(2)19-20(24)22-17-6-4-3-5-16(17)21-19/h3-10H,11-13H2,1-2H3