N'-[5-nitro-6-(quinolin-5-ylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-(quinolin-5-ylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-(5-quinolylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(5-quinolinylamino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-nitro-6-(quinolin-5-ylamino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-(5-quinolylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C21H17N7O4 MolecularWeight: 431.40418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H17N7O4/c29-18(12-32-14-6-2-1-3-7-14)26-27-21-19(28(30)31)20(23-13-24-21)25-17-10-4-9-16-15(17)8-5-11-22-16/h1-11,13H,12H2,(H,26,29)(H2,23,24,25,27)