6-quinolin-8-yloxy-N-undecyl-pyrimidin-4-amine

Systemtic Name: 6-quinolin-8-yloxy-N-undecyl-pyrimidin-4-amine Openeye Name: 6-(8-quinolyloxy)-N-undecyl-pyrimidin-4-amine CAS Name: 6-(8-quinolinyloxy)-N-undecyl-4-pyrimidinamine IUPAC Name: 6-quinolin-8-yloxy-N-undecylpyrimidin-4-amine Traditional Name: [6-(8-quinolyloxy)pyrimidin-4-yl]-undecyl-amine Formula: C24H32N4O MolecularWeight: 392.53708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C24H32N4O/c1-2-3-4-5-6-7-8-9-10-16-25-22-18-23(28-19-27-22)29-21-15-11-13-20-14-12-17-26-24(20)21/h11-15,17-19H,2-10,16H2,1H3,(H,25,27,28)