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

Systemtic Name: 4-[2,3-bis(3,4-dimethylphenyl)quinoxalin-6-yl]oxyaniline Openeye Name: 4-[2,3-bis(3,4-dimethylphenyl)quinoxalin-6-yl]oxyaniline CAS Name: 4-[[2,3-bis(3,4-dimethylphenyl)-6-quinoxalinyl]oxy]aniline IUPAC Name: 4-[2,3-bis(3,4-dimethylphenyl)quinoxalin-6-yl]oxyaniline Traditional Name: [4-[2,3-bis(3,4-dimethylphenyl)quinoxalin-6-yl]oxyphenyl]amine Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O/c1-18-5-7-22(15-20(18)3)29-30(23-8-6-19(2)21(4)16-23)33-28-17-26(13-14-27(28)32-29)34-25-11-9-24(31)10-12-25/h5-17H,31H2,1-4H3