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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-phenylphenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-phenylphenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-phenylphenyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-phenylphenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-phenylphenyl)methanone Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c1-27-15-16-28(23-22(27)25-20-9-5-6-10-21(20)26-23)24(29)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3