2-(1,3-benzodioxol-5-yloxy)quinolin-6-amine

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)quinolin-6-amine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)quinolin-6-amine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-quinolinamine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)quinolin-6-amine Traditional Name: [2-(1,3-benzodioxol-5-yloxy)-6-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=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC4=C(C=C3)C=C(C=C4)N

InChI

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