4-[6-(4-azanylphenoxy)-3-phenyl-quinoxalin-2-yl]aniline

Systemtic Name: 4-[6-(4-azanylphenoxy)-3-phenyl-quinoxalin-2-yl]aniline Openeye Name: 4-[6-(4-aminophenoxy)-3-phenyl-quinoxalin-2-yl]aniline CAS Name: 4-[6-(4-aminophenoxy)-3-phenyl-2-quinoxalinyl]aniline IUPAC Name: 4-[6-(4-aminophenoxy)-3-phenylquinoxalin-2-yl]aniline Traditional Name: [4-[6-(4-aminophenoxy)-3-phenyl-quinoxalin-2-yl]phenyl]amine Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O/c27-19-8-6-18(7-9-19)26-25(17-4-2-1-3-5-17)30-24-16-22(14-15-23(24)29-26)31-21-12-10-20(28)11-13-21/h1-16H,27-28H2