N-(1,3-benzodioxol-4-ylmethyl)quinolin-5-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)quinolin-5-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)quinolin-5-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-5-quinolinamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)quinolin-5-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl(5-quinolyl)amine Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C17H14N2O2/c1-4-12(17-16(8-1)20-11-21-17)10-19-15-7-2-6-14-13(15)5-3-9-18-14/h1-9,19H,10-11H2