4-[2,3-bis(4-methylphenyl)quinoxalin-6-yl]oxyaniline

Systemtic Name: 4-[2,3-bis(4-methylphenyl)quinoxalin-6-yl]oxyaniline Openeye Name: 4-[2,3-bis(p-tolyl)quinoxalin-6-yl]oxyaniline CAS Name: 4-[[2,3-bis(4-methylphenyl)-6-quinoxalinyl]oxy]aniline IUPAC Name: 4-[2,3-bis(4-methylphenyl)quinoxalin-6-yl]oxyaniline Traditional Name: [4-[2,3-bis(p-tolyl)quinoxalin-6-yl]oxyphenyl]amine Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC=C(C=C5)C

InChI

InChI=1S/C28H23N3O/c1-18-3-7-20(8-4-18)27-28(21-9-5-19(2)6-10-21)31-26-17-24(15-16-25(26)30-27)32-23-13-11-22(29)12-14-23/h3-17H,29H2,1-2H3