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

Systemtic Name: 5-(1,3-benzodioxol-5-yloxy)quinolin-8-amine Openeye Name: 5-(1,3-benzodioxol-5-yloxy)quinolin-8-amine CAS Name: 5-(1,3-benzodioxol-5-yloxy)-8-quinolinamine IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)quinolin-8-amine Traditional Name: [5-(1,3-benzodioxol-5-yloxy)-8-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=CC=NC4=C(C=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C4C=CC=NC4=C(C=C3)N

InChI

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