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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-pyridin-4-yl-methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-pyridyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-pyridin-4-ylmethanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-pyridin-4-ylmethanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-pyridyl)methanone Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/c1-21-10-11-22(17(23)12-6-8-18-9-7-12)16-15(21)19-13-4-2-3-5-14(13)20-16/h2-9H,10-11H2,1H3