N-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)quinolin-8-amine

Systemtic Name: N-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)quinolin-8-amine Openeye Name: N-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)quinolin-8-amine Traditional Name: [5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-(8-quinolyl)amine Formula: C18H12N6O3 MolecularWeight: 360.32628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H12N6O3/c25-24(26)16-17(21-11-22-18(16)27-13-6-3-8-19-10-13)23-14-7-1-4-12-5-2-9-20-15(12)14/h1-11H,(H,21,22,23)