3-(1,3-benzodioxol-5-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N4O3/c1-24-10-11-25(21-20(24)22-15-4-2-3-5-16(15)23-21)19(26)9-7-14-6-8-17-18(12-14)28-13-27-17/h2-6,8,12H,7,9-11,13H2,1H3