3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC5=C(C=C4)OCCCO5

InChI

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