4-[3-(4-azanylphenoxy)quinolin-6-yl]oxyaniline

Systemtic Name: 4-[3-(4-azanylphenoxy)quinolin-6-yl]oxyaniline Openeye Name: 4-[[3-(4-aminophenoxy)-6-quinolyl]oxy]aniline CAS Name: 4-[[3-(4-aminophenoxy)-6-quinolinyl]oxy]aniline IUPAC Name: 4-[3-(4-aminophenoxy)quinolin-6-yl]oxyaniline Traditional Name: [4-[[3-(4-aminophenoxy)-6-quinolyl]oxy]phenyl]amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC3=CC(=CN=C3C=C2)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC3=CC(=CN=C3C=C2)OC4=CC=C(C=C4)N

InChI

InChI=1S/C21H17N3O2/c22-15-1-5-17(6-2-15)25-19-9-10-21-14(11-19)12-20(13-24-21)26-18-7-3-16(23)4-8-18/h1-13H,22-23H2