6-(1,3-benzodioxol-5-yloxy)quinolin-5-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yloxy)quinolin-5-amine Openeye Name: 6-(1,3-benzodioxol-5-yloxy)quinolin-5-amine CAS Name: 6-(1,3-benzodioxol-5-yloxy)-5-quinolinamine IUPAC Name: 6-(1,3-benzodioxol-5-yloxy)quinolin-5-amine Traditional Name: [6-(1,3-benzodioxol-5-yloxy)-5-quinolyl]amine Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C4=C(C=C3)N=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C4=C(C=C3)N=CC=C4)N

InChI

InChI=1S/C16H12N2O3/c17-16-11-2-1-7-18-12(11)4-6-14(16)21-10-3-5-13-15(8-10)20-9-19-13/h1-8H,9,17H2