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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-phenoxyphenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-phenoxyphenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-phenoxyphenyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-phenoxyphenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-phenoxyphenyl)methanone Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-27-14-15-28(23-22(27)25-20-12-5-6-13-21(20)26-23)24(29)17-8-7-11-19(16-17)30-18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3