N-(1,3-benzodioxol-5-ylmethyl)-6-quinolin-3-yl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-quinolin-3-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3-quinolyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(3-quinolinyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-quinolin-3-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: piperonyl-[6-(3-quinolyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C23H16N4O2S MolecularWeight: 412.46374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC4=C3SC(=C4)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C23H16N4O2S/c1-2-4-17-15(3-1)8-16(11-24-17)21-9-18-22(30-21)23(27-12-26-18)25-10-14-5-6-19-20(7-14)29-13-28-19/h1-9,11-12H,10,13H2,(H,25,26,27)