3-(2-pyridin-2-ylethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 3-(2-pyridin-2-ylethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Openeye Name: 3-[2-(2-pyridyl)ethyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one CAS Name: 3-[2-(2-pyridinyl)ethyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 3-(2-pyridin-2-ylethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Traditional Name: 3-[2-(2-pyridyl)ethyl]-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxalin-5-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1CCC3=CC=CC=N3)C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CN2C(CN1CCC3=CC=CC=N3)C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C18H20N4O/c23-18-17-13-21(10-8-14-5-3-4-9-19-14)11-12-22(17)16-7-2-1-6-15(16)20-18/h1-7,9,17H,8,10-13H2,(H,20,23)