2-[3-(2-azanylphenoxy)quinoxalin-2-yl]oxyaniline

Systemtic Name: 2-[3-(2-azanylphenoxy)quinoxalin-2-yl]oxyaniline Openeye Name: 2-[3-(2-aminophenoxy)quinoxalin-2-yl]oxyaniline CAS Name: 2-[[3-(2-aminophenoxy)-2-quinoxalinyl]oxy]aniline IUPAC Name: 2-[3-(2-aminophenoxy)quinoxalin-2-yl]oxyaniline Traditional Name: [2-[3-(2-aminophenoxy)quinoxalin-2-yl]oxyphenyl]amine Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=NC3=CC=CC=C3N=C2OC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=NC3=CC=CC=C3N=C2OC4=CC=CC=C4N

InChI

InChI=1S/C20H16N4O2/c21-13-7-1-5-11-17(13)25-19-20(26-18-12-6-2-8-14(18)22)24-16-10-4-3-9-15(16)23-19/h1-12H,21-22H2