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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CCC=CC4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)[C@H]4CCC=CC4

InChI

InChI=1S/C18H20N4O/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/h2-3,5-6,9-10,13H,4,7-8,11-12H2,1H3/t13-/m1/s1