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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-phenoxy-propan-1-one Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-phenoxy-propan-1-one CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-phenoxy-1-propanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-phenoxypropan-1-one Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-phenoxy-propan-1-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C)OC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-14(26-15-8-4-3-5-9-15)20(25)24-13-12-23(2)18-19(24)22-17-11-7-6-10-16(17)21-18/h3-11,14H,12-13H2,1-2H3