N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(8-quinolinylamino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C21H17N7O4 MolecularWeight: 431.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

InChI

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