6-methyl-3-(pyridin-4-ylmethyl)-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxalin-5-one

Systemtic Name: 6-methyl-3-(pyridin-4-ylmethyl)-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxalin-5-one Openeye Name: 6-methyl-3-(4-pyridylmethyl)-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxalin-5-one CAS Name: 6-methyl-3-(pyridin-4-ylmethyl)-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxalin-5-one IUPAC Name: 6-methyl-3-(pyridin-4-ylmethyl)-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxalin-5-one Traditional Name: 6-methyl-3-(4-pyridylmethyl)-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxalin-5-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3CCN(CC3C1=O)CC4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N3CCN(CC3C1=O)CC4=CC=NC=C4

InChI

InChI=1S/C18H20N4O/c1-20-15-4-2-3-5-16(15)22-11-10-21(13-17(22)18(20)23)12-14-6-8-19-9-7-14/h2-9,17H,10-13H2,1H3