2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H18N4O3/c1-23-8-9-24(19-18(23)21-14-4-2-3-5-15(14)22-19)20(25)13-6-7-16-17(12-13)27-11-10-26-16/h2-7,12H,8-11H2,1H3