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

Systemtic Name: N'-[5-nitro-6-(quinolin-5-ylamino)pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-(5-quinolylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-nitro-6-(5-quinolinylamino)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-nitro-6-(quinolin-5-ylamino)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-nitro-6-(5-quinolylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C27H21N7O3 MolecularWeight: 491.50074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C27H21N7O3/c35-27(23(18-9-3-1-4-10-18)19-11-5-2-6-12-19)33-32-26-24(34(36)37)25(29-17-30-26)31-22-15-7-14-21-20(22)13-8-16-28-21/h1-17,23H,(H,33,35)(H2,29,30,31,32)