8-(1,3-benzodioxol-5-yloxy)quinolin-5-amine

Systemtic Name: 8-(1,3-benzodioxol-5-yloxy)quinolin-5-amine Openeye Name: 8-(1,3-benzodioxol-5-yloxy)quinolin-5-amine CAS Name: 8-(1,3-benzodioxol-5-yloxy)-5-quinolinamine IUPAC Name: 8-(1,3-benzodioxol-5-yloxy)quinolin-5-amine Traditional Name: [8-(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=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C4C(=C(C=C3)N)C=CC=N4

InChI

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