2,3-diphenyl-4a,5,10,10a-tetrahydropyrazino[2,3-b]quinoxaline

Systemtic Name: 2,3-diphenyl-4a,5,10,10a-tetrahydropyrazino[2,3-b]quinoxaline Openeye Name: 2,3-diphenyl-4a,5,10,10a-tetrahydropyrazino[2,3-b]quinoxaline CAS Name: 2,3-diphenyl-4a,5,10,10a-tetrahydropyrazino[2,3-b]quinoxaline IUPAC Name: 2,3-diphenyl-4a,5,10,10a-tetrahydropyrazino[2,3-b]quinoxaline Traditional Name: 2,3-diphenyl-4a,5,10,10a-tetrahydropyrazino[2,3-b]quinoxaline Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3C(NC4=CC=CC=C4N3)N=C2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3C(NC4=CC=CC=C4N3)N=C2C5=CC=CC=C5

InChI

InChI=1S/C22H18N4/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)26-22-21(25-19)23-17-13-7-8-14-18(17)24-22/h1-14,21-24H