(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-phenyl-methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-phenyl-methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-phenyl-methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-phenylmethanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-phenylmethanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-phenyl-methanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O/c1-21-11-12-22(18(23)13-7-3-2-4-8-13)17-16(21)19-14-9-5-6-10-15(14)20-17/h2-10H,11-12H2,1H3